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

Systemtic Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)pentan-2-amine Openeye Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)pentan-2-amine CAS Name: 3-(1-azepanyl)-2-(4-methoxyphenyl)-2-pentanamine IUPAC Name: 3-(azepan-1-yl)-2-(4-methoxyphenyl)pentan-2-amine Traditional Name: [2-(azepan-1-yl)-1-(4-methoxyphenyl)-1-methyl-butyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-17(20-13-7-5-6-8-14-20)18(2,19)15-9-11-16(21-3)12-10-15/h9-12,17H,4-8,13-14,19H2,1-3H3