1-(azepan-1-yl)-4-phenyl-butan-2-amine

Systemtic Name: 1-(azepan-1-yl)-4-phenyl-butan-2-amine Openeye Name: 1-(azepan-1-yl)-4-phenyl-butan-2-amine CAS Name: 1-(1-azepanyl)-4-phenyl-2-butanamine IUPAC Name: 1-(azepan-1-yl)-4-phenylbutan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-3-phenyl-propyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(CCC2=CC=CC=C2)N

Isomeric SMILES

C1CCCN(CC1)CC(CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H26N2/c17-16(11-10-15-8-4-3-5-9-15)14-18-12-6-1-2-7-13-18/h3-5,8-9,16H,1-2,6-7,10-14,17H2