(3S)-N,4,4-trimethyl-3-(4-methylphenyl)pentan-1-amine

Systemtic Name: (3S)-N,4,4-trimethyl-3-(4-methylphenyl)pentan-1-amine Openeye Name: (3S)-N,4,4-trimethyl-3-(p-tolyl)pentan-1-amine CAS Name: (3S)-N,4,4-trimethyl-3-(4-methylphenyl)-1-pentanamine IUPAC Name: (3S)-N,4,4-trimethyl-3-(4-methylphenyl)pentan-1-amine Traditional Name: [(3S)-4,4-dimethyl-3-(p-tolyl)pentyl]-methyl-amine Formula: C15H25N MolecularWeight: 219.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-12-6-8-13(9-7-12)14(10-11-16-5)15(2,3)4/h6-9,14,16H,10-11H2,1-5H3/t14-/m1/s1