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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCCC1)(C2=CC=CC=C2)N

Isomeric SMILES

CCC(CN1CCCCCC1)(C2=CC=CC=C2)N

InChI

InChI=1S/C16H26N2/c1-2-16(17,15-10-6-5-7-11-15)14-18-12-8-3-4-9-13-18/h5-7,10-11H,2-4,8-9,12-14,17H2,1H3