(1R)-1-(2-methylphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: (1R)-1-(2-methylphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamine Openeye Name: (1R)-1-(o-tolyl)-N-[(1R)-1-(o-tolyl)ethyl]ethanamine CAS Name: (1R)-1-(2-methylphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: (1R)-1-(2-methylphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamine Traditional Name: bis[(1R)-1-(o-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H23N/c1-13-9-5-7-11-17(13)15(3)19-16(4)18-12-8-6-10-14(18)2/h5-12,15-16,19H,1-4H3/t15-,16-/m1/s1