N-[4-(aminomethyl)phenyl]-2-(azocan-1-yl)propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-(azocan-1-yl)propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-(azocan-1-yl)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-2-(1-azocanyl)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(azocan-1-yl)propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-(azocan-1-yl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CN)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CN)N2CCCCCCC2

InChI

InChI=1S/C17H27N3O/c1-14(20-11-5-3-2-4-6-12-20)17(21)19-16-9-7-15(13-18)8-10-16/h7-10,14H,2-6,11-13,18H2,1H3,(H,19,21)