(2S)-2-[4-(4-dimethylaminophenyl)-1,2,3-triazol-1-yl]-3,3-dimethyl-butan-1-ol

Systemtic Name: (2S)-2-[4-(4-dimethylaminophenyl)-1,2,3-triazol-1-yl]-3,3-dimethyl-butan-1-ol Openeye Name: (2S)-2-[4-(4-dimethylaminophenyl)triazol-1-yl]-3,3-dimethyl-butan-1-ol CAS Name: (2S)-2-[4-(4-dimethylaminophenyl)-1-triazolyl]-3,3-dimethyl-1-butanol IUPAC Name: (2S)-2-[4-(4-dimethylaminophenyl)triazol-1-yl]-3,3-dimethylbutan-1-ol Traditional Name: (2S)-2-[4-(4-dimethylaminophenyl)triazol-1-yl]-3,3-dimethyl-butan-1-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)N1C=C(N=N1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)[C@@H](CO)N1C=C(N=N1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H24N4O/c1-16(2,3)15(11-21)20-10-14(17-18-20)12-6-8-13(9-7-12)19(4)5/h6-10,15,21H,11H2,1-5H3/t15-/m1/s1