(2R)-N-methyl-4-(4-methylphenyl)butan-2-amine

Systemtic Name: (2R)-N-methyl-4-(4-methylphenyl)butan-2-amine Openeye Name: (2R)-N-methyl-4-(p-tolyl)butan-2-amine CAS Name: (2R)-N-methyl-4-(4-methylphenyl)-2-butanamine IUPAC Name: (2R)-N-methyl-4-(4-methylphenyl)butan-2-amine Traditional Name: methyl-[(1R)-1-methyl-3-(p-tolyl)propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC[C@@H](C)NC

InChI

InChI=1S/C12H19N/c1-10-4-7-12(8-5-10)9-6-11(2)13-3/h4-5,7-8,11,13H,6,9H2,1-3H3/t11-/m1/s1