[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(1-methylimidazol-2-yl)-phenyl-methyl]azanium Openeye Name: [(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ammonium CAS Name: [(S)-(1-methyl-2-imidazolyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(1-methylimidazol-2-yl)-phenylmethyl]azanium Traditional Name: [(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H13N3/c1-14-8-7-13-11(14)10(12)9-5-3-2-4-6-9/h2-8,10H,12H2,1H3/p+1/t10-/m0/s1