(3R)-N-methyl-3-(4-methylphenyl)pentan-1-amine

Systemtic Name: (3R)-N-methyl-3-(4-methylphenyl)pentan-1-amine Openeye Name: (3R)-N-methyl-3-(p-tolyl)pentan-1-amine CAS Name: (3R)-N-methyl-3-(4-methylphenyl)-1-pentanamine IUPAC Name: (3R)-N-methyl-3-(4-methylphenyl)pentan-1-amine Traditional Name: methyl-[(3R)-3-(p-tolyl)pentyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-12(9-10-14-3)13-7-5-11(2)6-8-13/h5-8,12,14H,4,9-10H2,1-3H3/t12-/m1/s1