(2R)-4-(3,4-dimethylphenyl)-N-methyl-butan-2-amine

Systemtic Name: (2R)-4-(3,4-dimethylphenyl)-N-methyl-butan-2-amine Openeye Name: (2R)-4-(3,4-dimethylphenyl)-N-methyl-butan-2-amine CAS Name: (2R)-4-(3,4-dimethylphenyl)-N-methyl-2-butanamine IUPAC Name: (2R)-4-(3,4-dimethylphenyl)-N-methylbutan-2-amine Traditional Name: [(1R)-3-(3,4-dimethylphenyl)-1-methyl-propyl]-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-10-5-7-13(9-11(10)2)8-6-12(3)14-4/h5,7,9,12,14H,6,8H2,1-4H3/t12-/m1/s1