(1S,2S)-2-[[(1S)-cyclohex-2-en-1-yl]amino]-1,2-diphenyl-ethanol

Systemtic Name: (1S,2S)-2-[[(1S)-cyclohex-2-en-1-yl]amino]-1,2-diphenyl-ethanol Openeye Name: (1S,2S)-2-[[(1S)-cyclohex-2-en-1-yl]amino]-1,2-diphenyl-ethanol CAS Name: (1S,2S)-2-[[(1S)-1-cyclohex-2-enyl]amino]-1,2-diphenylethanol IUPAC Name: (1S,2S)-2-[[(1S)-cyclohex-2-en-1-yl]amino]-1,2-diphenylethanol Traditional Name: (1S,2S)-2-[[(1S)-cyclohex-2-en-1-yl]amino]-1,2-diphenyl-ethanol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC=C[C@H](C1)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-2,4-8,10-14,18-22H,3,9,15H2/t18-,19+,20+/m1/s1