5-(azepan-1-yl)-4-phenyl-oct-1-en-4-amine

Systemtic Name: 5-(azepan-1-yl)-4-phenyl-oct-1-en-4-amine Openeye Name: 5-(azepan-1-yl)-4-phenyl-oct-1-en-4-amine CAS Name: 5-(1-azepanyl)-4-phenyl-1-octen-4-amine IUPAC Name: 5-(azepan-1-yl)-4-phenyloct-1-en-4-amine Traditional Name: [1-[1-(azepan-1-yl)butyl]-1-phenyl-but-3-enyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC=C)(C1=CC=CC=C1)N)N2CCCCCC2

Isomeric SMILES

CCCC(C(CC=C)(C1=CC=CC=C1)N)N2CCCCCC2

InChI

InChI=1S/C20H32N2/c1-3-12-19(22-16-10-5-6-11-17-22)20(21,15-4-2)18-13-8-7-9-14-18/h4,7-9,13-14,19H,2-3,5-6,10-12,15-17,21H2,1H3