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

Systemtic Name: 1-[(R)-benzotriazol-1-yl(pyrrol-1-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(R)-benzotriazol-1-yl(pyrrol-1-yl)methyl]cyclohexanol CAS Name: 1-[(R)-1-benzotriazolyl(1-pyrrolyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(R)-benzotriazol-1-yl(pyrrol-1-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(R)-benzotriazol-1-yl(pyrrol-1-yl)methyl]cyclohexanol Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(N2C=CC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1CCC(CC1)([C@H](N2C=CC=C2)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C17H20N4O/c22-17(10-4-1-5-11-17)16(20-12-6-7-13-20)21-15-9-3-2-8-14(15)18-19-21/h2-3,6-9,12-13,16,22H,1,4-5,10-11H2/t16-/m1/s1