(2S,4R)-4-(4-methylphenyl)pentan-2-amine

Systemtic Name: (2S,4R)-4-(4-methylphenyl)pentan-2-amine Openeye Name: (2S,4R)-4-(p-tolyl)pentan-2-amine CAS Name: (2S,4R)-4-(4-methylphenyl)-2-pentanamine IUPAC Name: (2S,4R)-4-(4-methylphenyl)pentan-2-amine Traditional Name: [(1S,3R)-1-methyl-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)CC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-9-4-6-12(7-5-9)10(2)8-11(3)13/h4-7,10-11H,8,13H2,1-3H3/t10-,11+/m1/s1