4-(4-prop-2-enyl-1,2,4-triazol-3-yl)-1-propoxy-butan-2-ol

Systemtic Name: 4-(4-prop-2-enyl-1,2,4-triazol-3-yl)-1-propoxy-butan-2-ol Openeye Name: 4-(4-allyl-1,2,4-triazol-3-yl)-1-propoxy-butan-2-ol CAS Name: 4-(4-prop-2-enyl-1,2,4-triazol-3-yl)-1-propoxy-2-butanol IUPAC Name: 4-(4-prop-2-enyl-1,2,4-triazol-3-yl)-1-propoxybutan-2-ol Traditional Name: 4-(4-allyl-1,2,4-triazol-3-yl)-1-propoxy-butan-2-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CCC1=NN=CN1CC=C)O

Isomeric SMILES

CCCOCC(CCC1=NN=CN1CC=C)O

InChI

InChI=1S/C12H21N3O2/c1-3-7-15-10-13-14-12(15)6-5-11(16)9-17-8-4-2/h3,10-11,16H,1,4-9H2,2H3