N-[[3-(aminomethyl)phenyl]methyl]propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(aminomethyl)benzyl]propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H16N2O/c1-2-11(14)13-8-10-5-3-4-9(6-10)7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)