(1S)-1-(4-ethylphenyl)-2-[methyl(phenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[methyl(phenyl)amino]ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethanol IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-(N-methylanilino)ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN(C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-3-14-9-11-15(12-10-14)17(19)13-18(2)16-7-5-4-6-8-16/h4-12,17,19H,3,13H2,1-2H3/t17-/m1/s1