3-(azepan-1-yl)-2-(4-methoxyphenyl)butan-2-amine

Systemtic Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)butan-2-amine Openeye Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)butan-2-amine CAS Name: 3-(1-azepanyl)-2-(4-methoxyphenyl)-2-butanamine IUPAC Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)butan-2-amine Traditional Name: [2-(azepan-1-yl)-1-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-14(19-12-6-4-5-7-13-19)17(2,18)15-8-10-16(20-3)11-9-15/h8-11,14H,4-7,12-13,18H2,1-3H3