(1R)-N-ethyl-1-(2-methylphenyl)ethanamine

Systemtic Name: (1R)-N-ethyl-1-(2-methylphenyl)ethanamine Openeye Name: (1R)-N-ethyl-1-(o-tolyl)ethanamine CAS Name: (1R)-N-ethyl-1-(2-methylphenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(2-methylphenyl)ethanamine Traditional Name: ethyl-[(1R)-1-(o-tolyl)ethyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1C

Isomeric SMILES

CCN[C@H](C)C1=CC=CC=C1C

InChI

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