N-[(4-methoxyphenyl)-phenyl-methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]cyclopentanamine Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]cyclopentanamine CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]cyclopentanamine IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]cyclopentanamine Traditional Name: cyclopentyl-[(4-methoxyphenyl)-phenyl-methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC3CCCC3

InChI

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