(3S)-N-methyl-3-(4-methylphenyl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10-4-6-12(7-5-10)11(2)8-9-13-3/h4-7,11,13H,8-9H2,1-3H3/t11-/m0/s1