(1R)-2-[methyl-[(1-piperidin-4-yl-1,2,3-triazol-4-yl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[methyl-[(1-piperidin-4-yl-1,2,3-triazol-4-yl)methyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[methyl-[[1-(4-piperidyl)triazol-4-yl]methyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[methyl-[[1-(4-piperidinyl)-4-triazolyl]methyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[methyl-[(1-piperidin-4-yltriazol-4-yl)methyl]amino]-1-phenylethanol Traditional Name: (1R)-2-[methyl-[[1-(4-piperidyl)triazol-4-yl]methyl]amino]-1-phenyl-ethanol Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=N1)C2CCNCC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CN(N=N1)C2CCNCC2)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H25N5O/c1-21(13-17(23)14-5-3-2-4-6-14)11-15-12-22(20-19-15)16-7-9-18-10-8-16/h2-6,12,16-18,23H,7-11,13H2,1H3/t17-/m0/s1