N-cyclopentyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: N-cyclopentyl-N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: cyclopentyl-[2-(o-anisylamino)-1-phenyl-ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C21H28N2O/c1-24-21-14-8-5-11-18(21)15-22-16-20(17-9-3-2-4-10-17)23-19-12-6-7-13-19/h2-5,8-11,14,19-20,22-23H,6-7,12-13,15-16H2,1H3