(3S)-3-(2,5-dimethylphenyl)-N-methyl-butan-1-amine

Systemtic Name: (3S)-3-(2,5-dimethylphenyl)-N-methyl-butan-1-amine Openeye Name: (3S)-3-(2,5-dimethylphenyl)-N-methyl-butan-1-amine CAS Name: (3S)-3-(2,5-dimethylphenyl)-N-methyl-1-butanamine IUPAC Name: (3S)-3-(2,5-dimethylphenyl)-N-methylbutan-1-amine Traditional Name: [(3S)-3-(2,5-dimethylphenyl)butyl]-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-10-5-6-11(2)13(9-10)12(3)7-8-14-4/h5-6,9,12,14H,7-8H2,1-4H3/t12-/m0/s1