1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: p-anisyl-[(1-phenylcyclopentyl)methyl]amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-22-19-11-9-17(10-12-19)15-21-16-20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-16H2,1H3