Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCO[C@]1(CC2=CC=CC=C2)CCC[C@H](O)CC1

InChIKey

InChIKey=UOGZUHVCOKDWIM-RBUKOAKNSA-N

Formula

C19H31NO2

Mass

305.462

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Entity with smiles CN(C)CCCO[C@]1(CC2=CC=CC=C2)CCC[C@H](O)CC1 has not been classified yet.

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