methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium

Systemtic Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium Openeye Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium CAS Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium IUPAC Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]azanium Traditional Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)[NH2+]C

InChI

InChI=1S/C11H14N4/c1-9(12-2)10-3-5-11(6-4-10)15-8-13-7-14-15/h3-9,12H,1-2H3/p+1/t9-/m1/s1