3-(azepan-1-yl)-4-phenyl-heptan-4-amine

Systemtic Name: 3-(azepan-1-yl)-4-phenyl-heptan-4-amine Openeye Name: 3-(azepan-1-yl)-4-phenyl-heptan-4-amine CAS Name: 3-(1-azepanyl)-4-phenyl-4-heptanamine IUPAC Name: 3-(azepan-1-yl)-4-phenylheptan-4-amine Traditional Name: [2-(azepan-1-yl)-1-phenyl-1-propyl-butyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-3-14-19(20,17-12-8-7-9-13-17)18(4-2)21-15-10-5-6-11-16-21/h7-9,12-13,18H,3-6,10-11,14-16,20H2,1-2H3