(2S)-4-methyl-4-(4-methylphenyl)pentan-2-amine

Systemtic Name: (2S)-4-methyl-4-(4-methylphenyl)pentan-2-amine Openeye Name: (2S)-4-methyl-4-(p-tolyl)pentan-2-amine CAS Name: (2S)-4-methyl-4-(4-methylphenyl)-2-pentanamine IUPAC Name: (2S)-4-methyl-4-(4-methylphenyl)pentan-2-amine Traditional Name: [(1S)-1,3-dimethyl-3-(p-tolyl)butyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)CC(C)N

Isomeric SMILES

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

InChI

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