Structure Information
Compound Identification
SMILES
[NH3+]NCCCC1=CC=CC=C1
InChIKey
InChIKey=DJQQFWAGPAXTHH-UHFFFAOYSA-O
Formula
C9H15N2
Mass
151.232
Compound Identification
SMILES
[NH3+]NCCCC1=CC=CC=C1
InChIKey
InChIKey=DJQQFWAGPAXTHH-UHFFFAOYSA-O
Formula
C9H15N2
Mass
151.232