(2R)-3-methyl-1-(2-methylphenyl)butan-2-amine

Systemtic Name: (2R)-3-methyl-1-(2-methylphenyl)butan-2-amine Openeye Name: (2R)-3-methyl-1-(o-tolyl)butan-2-amine CAS Name: (2R)-3-methyl-1-(2-methylphenyl)-2-butanamine IUPAC Name: (2R)-3-methyl-1-(2-methylphenyl)butan-2-amine Traditional Name: [(1R)-2-methyl-1-(2-methylbenzyl)propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C(C)C)N

InChI

InChI=1S/C12H19N/c1-9(2)12(13)8-11-7-5-4-6-10(11)3/h4-7,9,12H,8,13H2,1-3H3/t12-/m1/s1