(2R)-N2-ethyl-N2-(2-methylphenyl)butane-1,2-diamine

Systemtic Name: (2R)-N2-ethyl-N2-(2-methylphenyl)butane-1,2-diamine Openeye Name: (2R)-N2-ethyl-N2-(o-tolyl)butane-1,2-diamine CAS Name: (2R)-N2-ethyl-N2-(2-methylphenyl)butane-1,2-diamine IUPAC Name: (2R)-2-N-ethyl-2-N-(2-methylphenyl)butane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)propyl]-ethyl-(o-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N(CC)C1=CC=CC=C1C

Isomeric SMILES

CC[C@H](CN)N(CC)C1=CC=CC=C1C

InChI

InChI=1S/C13H22N2/c1-4-12(10-14)15(5-2)13-9-7-6-8-11(13)3/h6-9,12H,4-5,10,14H2,1-3H3/t12-/m1/s1