(3S)-3-(3,4-dimethylphenyl)-N-methyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCNC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)CCNC)C

InChI

InChI=1S/C13H21N/c1-10-5-6-13(9-12(10)3)11(2)7-8-14-4/h5-6,9,11,14H,7-8H2,1-4H3/t11-/m0/s1