(1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diamine Openeye Name: (1R,2R)-1,2-bis(o-tolyl)ethane-1,2-diamine CAS Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diamine IUPAC Name: (1R,2R)-1,2-bis(2-methylphenyl)ethane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-1,2-bis(o-tolyl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-11-7-3-5-9-13(11)15(17)16(18)14-10-6-4-8-12(14)2/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m1/s1