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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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