N-[[3-(aminomethyl)phenyl]methyl]-3-[[(Z)-octadec-9-enyl]amino]propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[[(Z)-octadec-9-enyl]amino]propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[[(Z)-octadec-9-enyl]amino]propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[[(Z)-octadec-9-enyl]amino]propanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[[(Z)-octadec-9-enyl]amino]propanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-[[(Z)-octadec-9-enyl]amino]propionamide Formula: C29H51N3O MolecularWeight: 457.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNCCC(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCNCCC(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C29H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31-23-21-29(33)32-26-28-20-18-19-27(24-28)25-30/h9-10,18-20,24,31H,2-8,11-17,21-23,25-26,30H2,1H3,(H,32,33)/b10-9-