(1S)-1-(4-ethylphenyl)-N-methyl-ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-N-methyl-ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-N-methyl-ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-N-methylethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-N-methylethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-methyl-amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC

InChI

InChI=1S/C11H17N/c1-4-10-5-7-11(8-6-10)9(2)12-3/h5-9,12H,4H2,1-3H3/t9-/m0/s1