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

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-1-(4-ethylphenyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(benzylamino)-1-(4-ethylphenyl)ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-2-14-8-10-16(11-9-14)17(19)13-18-12-15-6-4-3-5-7-15/h3-11,17-19H,2,12-13H2,1H3/t17-/m1/s1