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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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