(1R,2S)-2-(benzotriazol-2-yl)-1-(4-dimethylaminophenyl)but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(benzotriazol-2-yl)-1-(4-dimethylaminophenyl)but-3-en-1-ol Openeye Name: (1R,2S)-2-(benzotriazol-2-yl)-1-(4-dimethylaminophenyl)but-3-en-1-ol CAS Name: (1R,2S)-2-(2-benzotriazolyl)-1-(4-dimethylaminophenyl)-3-buten-1-ol IUPAC Name: (1R,2S)-2-(benzotriazol-2-yl)-1-(4-dimethylaminophenyl)but-3-en-1-ol Traditional Name: (1R,2S)-2-(benzotriazol-2-yl)-1-(4-dimethylaminophenyl)but-3-en-1-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(C=C)N2N=C3C=CC=CC3=N2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]([C@H](C=C)N2N=C3C=CC=CC3=N2)O

InChI

InChI=1S/C18H20N4O/c1-4-17(22-19-15-7-5-6-8-16(15)20-22)18(23)13-9-11-14(12-10-13)21(2)3/h4-12,17-18,23H,1H2,2-3H3/t17-,18+/m0/s1