(1S)-2-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (1S)-2-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (1S)-2-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (1S)-2-(4-dimethylaminophenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (1S)-2-(4-dimethylaminophenyl)-1-phenylprop-2-en-1-ol Traditional Name: (1S)-2-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13(17(19)15-7-5-4-6-8-15)14-9-11-16(12-10-14)18(2)3/h4-12,17,19H,1H2,2-3H3/t17-/m1/s1