(1S,2S)-2-methyl-1-(4-methylphenyl)butan-1-amine

Systemtic Name: (1S,2S)-2-methyl-1-(4-methylphenyl)butan-1-amine Openeye Name: (1S,2S)-2-methyl-1-(p-tolyl)butan-1-amine CAS Name: (1S,2S)-2-methyl-1-(4-methylphenyl)-1-butanamine IUPAC Name: (1S,2S)-2-methyl-1-(4-methylphenyl)butan-1-amine Traditional Name: [(1S,2S)-2-methyl-1-(p-tolyl)butyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H19N/c1-4-10(3)12(13)11-7-5-9(2)6-8-11/h5-8,10,12H,4,13H2,1-3H3/t10-,12-/m0/s1