(E)-4-(dimethylamino)-1-(2-methylphenyl)-2-phenyl-but-2-en-1-ol

Systemtic Name: (E)-4-(dimethylamino)-1-(2-methylphenyl)-2-phenyl-but-2-en-1-ol Openeye Name: (E)-4-(dimethylamino)-1-(o-tolyl)-2-phenyl-but-2-en-1-ol CAS Name: (E)-4-(dimethylamino)-1-(2-methylphenyl)-2-phenyl-2-buten-1-ol IUPAC Name: (E)-4-(dimethylamino)-1-(2-methylphenyl)-2-phenylbut-2-en-1-ol Traditional Name: (E)-4-(dimethylamino)-1-(o-tolyl)-2-phenyl-but-2-en-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=CCN(C)C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(/C(=C/CN(C)C)/C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO/c1-15-9-7-8-12-17(15)19(21)18(13-14-20(2)3)16-10-5-4-6-11-16/h4-13,19,21H,14H2,1-3H3/b18-13+