1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[3-(4-methoxyphenyl)cyclopentyl]methanamine CAS Name: 1-[3-(4-methoxyphenyl)cyclopentyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[3-(4-methoxyphenyl)cyclopentyl]methanamine Traditional Name: benzyl-[[3-(4-methoxyphenyl)cyclopentyl]methyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2)CNCC3=CC=CC=C3

InChI

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