2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol CAS Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]-1-butanol IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butan-1-ol Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=NN=C(N1C)C

Isomeric SMILES

CCC(CO)NCC1=NN=C(N1C)C

InChI

InChI=1S/C9H18N4O/c1-4-8(6-14)10-5-9-12-11-7(2)13(9)3/h8,10,14H,4-6H2,1-3H3