1-(azepan-1-yl)-3-methyl-2-phenyl-butan-2-amine

Systemtic Name: 1-(azepan-1-yl)-3-methyl-2-phenyl-butan-2-amine Openeye Name: 1-(azepan-1-yl)-3-methyl-2-phenyl-butan-2-amine CAS Name: 1-(1-azepanyl)-3-methyl-2-phenyl-2-butanamine IUPAC Name: 1-(azepan-1-yl)-3-methyl-2-phenylbutan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-2-methyl-1-phenyl-propyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCCCC1)(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(CN1CCCCCC1)(C2=CC=CC=C2)N

InChI

InChI=1S/C17H28N2/c1-15(2)17(18,16-10-6-5-7-11-16)14-19-12-8-3-4-9-13-19/h5-7,10-11,15H,3-4,8-9,12-14,18H2,1-2H3