(1R)-N-ethyl-1-(4-methylphenyl)ethanamine

Systemtic Name: (1R)-N-ethyl-1-(4-methylphenyl)ethanamine Openeye Name: (1R)-N-ethyl-1-(p-tolyl)ethanamine CAS Name: (1R)-N-ethyl-1-(4-methylphenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(4-methylphenyl)ethanamine Traditional Name: ethyl-[(1R)-1-(p-tolyl)ethyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-4-12-10(3)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3/t10-/m1/s1