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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC2CNC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2CC2CN[C@H](C)C3=CC(=CC=C3)OC

InChI

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