2-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(2-phenyltriazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(2-phenyl-4-triazolyl)methylamino]-1-butanol IUPAC Name: 2-[(2-phenyltriazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(2-phenyltriazol-4-yl)methylamino]butan-1-ol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=NN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NCC1=NN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O/c1-2-11(10-18)14-8-12-9-15-17(16-12)13-6-4-3-5-7-13/h3-7,9,11,14,18H,2,8,10H2,1H3