Structure Information
Compound Identification
SMILES
CC(C)[C@](CCCN(C)CCC1=CC=CC=C1)(C#C)C1=CC=CC=C1
InChIKey
InChIKey=SVBOAIBRABSKMY-XMMPIXPASA-N
Formula
C24H31N
Mass
333.519
Compound Identification
SMILES
CC(C)[C@](CCCN(C)CCC1=CC=CC=C1)(C#C)C1=CC=CC=C1
InChIKey
InChIKey=SVBOAIBRABSKMY-XMMPIXPASA-N
Formula
C24H31N
Mass
333.519