4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol

Systemtic Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol Openeye Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol CAS Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol IUPAC Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol Traditional Name: 4-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]phenol Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC(C)C2=NN=CN2C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC(C)C2=NN=CN2C

InChI

InChI=1S/C13H18N4O/c1-9(11-4-6-12(18)7-5-11)15-10(2)13-16-14-8-17(13)3/h4-10,15,18H,1-3H3