2-(aminomethyl)-3-naphthalen-1-yl-propanamide

Systemtic Name: 2-(aminomethyl)-3-naphthalen-1-yl-propanamide Openeye Name: 2-(aminomethyl)-3-(1-naphthyl)propanamide CAS Name: 2-(aminomethyl)-3-(1-naphthalenyl)propanamide IUPAC Name: 2-(aminomethyl)-3-naphthalen-1-ylpropanamide Traditional Name: 2-(aminomethyl)-3-(1-naphthyl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CN)C(=O)N

InChI

InChI=1S/C14H16N2O/c15-9-12(14(16)17)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-7,12H,8-9,15H2,(H2,16,17)