(2S,3R)-3-methyl-2-[(4-methylphenyl)amino]-1-phenyl-hex-5-en-3-ol

Systemtic Name: (2S,3R)-3-methyl-2-[(4-methylphenyl)amino]-1-phenyl-hex-5-en-3-ol Openeye Name: (2S,3R)-3-methyl-2-(4-methylanilino)-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3R)-3-methyl-2-(4-methylanilino)-1-phenyl-5-hexen-3-ol IUPAC Name: (2S,3R)-3-methyl-2-(4-methylanilino)-1-phenylhex-5-en-3-ol Traditional Name: (2S,3R)-3-methyl-1-phenyl-2-(p-toluidino)hex-5-en-3-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC2=CC=CC=C2)C(C)(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](CC2=CC=CC=C2)[C@@](C)(CC=C)O

InChI

InChI=1S/C20H25NO/c1-4-14-20(3,22)19(15-17-8-6-5-7-9-17)21-18-12-10-16(2)11-13-18/h4-13,19,21-22H,1,14-15H2,2-3H3/t19-,20+/m0/s1