(1S,2S)-N1-(4-methoxyphenyl)-N2-phenyl-cyclopentane-1,2-diamine

Systemtic Name: (1S,2S)-N1-(4-methoxyphenyl)-N2-phenyl-cyclopentane-1,2-diamine Openeye Name: (1S,2S)-N1-(4-methoxyphenyl)-N2-phenyl-cyclopentane-1,2-diamine CAS Name: (1S,2S)-N1-(4-methoxyphenyl)-N2-phenylcyclopentane-1,2-diamine IUPAC Name: (1S,2S)-1-N-(4-methoxyphenyl)-2-N-phenylcyclopentane-1,2-diamine Traditional Name: [(1S,2S)-2-anilinocyclopentyl]-(4-methoxyphenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCC2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCC[C@@H]2NC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-16-12-10-15(11-13-16)20-18-9-5-8-17(18)19-14-6-3-2-4-7-14/h2-4,6-7,10-13,17-20H,5,8-9H2,1H3/t17-,18-/m0/s1