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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-11-18(19,15-20-12-6-4-5-7-13-20)16-9-8-10-17(14-16)21-2/h8-10,14H,3-7,11-13,15,19H2,1-2H3