N-[2-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(1-azocanyl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide Traditional Name: N-[2-(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=C2CN

Isomeric SMILES

C1CCCN(CCC1)CCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H27N3O/c18-14-15-8-4-5-9-16(15)19-17(21)10-13-20-11-6-2-1-3-7-12-20/h4-5,8-9H,1-3,6-7,10-14,18H2,(H,19,21)