[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)[NH3+]

InChI

InChI=1S/C11H13N3/c1-9(12)10-2-4-11(5-3-10)14-7-6-13-8-14/h2-9H,12H2,1H3/p+1/t9-/m1/s1