1-[(R)-benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(R)-benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]cyclohexan-1-ol Openeye Name: 1-[(R)-benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]cyclohexanol CAS Name: 1-[(R)-1-benzotriazolyl-(4-dimethylaminophenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(R)-benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[(R)-benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]cyclohexanol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H26N4O/c1-24(2)17-12-10-16(11-13-17)20(21(26)14-6-3-7-15-21)25-19-9-5-4-8-18(19)22-23-25/h4-5,8-13,20,26H,3,6-7,14-15H2,1-2H3/t20-/m1/s1