3-(4-methoxyphenyl)-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-3-(4-methoxyphenyl)cyclopentanamine CAS Name: 3-(4-methoxyphenyl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-3-(4-methoxyphenyl)cyclopentan-1-amine Traditional Name: benzyl-[3-(4-methoxyphenyl)cyclopentyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-21-19-11-8-16(9-12-19)17-7-10-18(13-17)20-14-15-5-3-2-4-6-15/h2-6,8-9,11-12,17-18,20H,7,10,13-14H2,1H3