[3-[3-(1,2,4-triazol-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [3-[3-(1,2,4-triazol-1-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(1,2,4-triazol-1-yl)propoxy]phenyl]methanamine CAS Name: [3-[3-(1,2,4-triazol-1-yl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(1,2,4-triazol-1-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(1,2,4-triazol-1-yl)propoxy]benzyl]amine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=NC=N2)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=NC=N2)CN

InChI

InChI=1S/C12H16N4O/c13-8-11-3-1-4-12(7-11)17-6-2-5-16-10-14-9-15-16/h1,3-4,7,9-10H,2,5-6,8,13H2