(1R)-1-(3-methoxyphenyl)-N-[[2-(3-methylphenyl)cyclopropyl]methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(3-methylphenyl)cyclopropyl]methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(m-tolyl)cyclopropyl]methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(3-methylphenyl)cyclopropyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[[2-(3-methylphenyl)cyclopropyl]methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[[2-(m-tolyl)cyclopropyl]methyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC2CNC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC2CN[C@H](C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25NO/c1-14-6-4-8-17(10-14)20-12-18(20)13-21-15(2)16-7-5-9-19(11-16)22-3/h4-11,15,18,20-21H,12-13H2,1-3H3/t15-,18?,20?/m1/s1