(1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-[[benzyl-[(3-methoxyphenyl)methyl]amino]methyl]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-[[benzyl-[(3-methoxyphenyl)methyl]amino]methyl]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-[[benzyl(m-anisyl)amino]methyl]cyclopropanecarbonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CC2C#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(C[C@H]2C[C@H]2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-23-20-9-5-8-17(10-20)14-22(15-19-11-18(19)12-21)13-16-6-3-2-4-7-16/h2-10,18-19H,11,13-15H2,1H3/t18-,19+/m0/s1