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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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