N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(1-azocanyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCCN(CCC1)CCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27N3O/c18-14-15-7-6-8-16(13-15)19-17(21)9-12-20-10-4-2-1-3-5-11-20/h6-8,13H,1-5,9-12,14,18H2,(H,19,21)