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

Systemtic Name: (1S)-3-methyl-1-(4-methylphenyl)butan-1-amine Openeye Name: (1S)-3-methyl-1-(p-tolyl)butan-1-amine CAS Name: (1S)-3-methyl-1-(4-methylphenyl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(4-methylphenyl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-(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(CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-9(2)8-12(13)11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1