[(2R)-1-chloranyl-3-(1H-imidazol-5-yl)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-chloranyl-3-(1H-imidazol-5-yl)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(chloromethyl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(2R)-1-chloro-3-(1H-imidazol-5-yl)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-chloro-3-(1H-imidazol-5-yl)propan-2-yl]azanium Traditional Name: benzyl-[(1R)-1-(chloromethyl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C13H17ClN3+ MolecularWeight: 250.74718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(CC2=CN=CN2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](CC2=CN=CN2)CCl

InChI

InChI=1S/C13H16ClN3/c14-7-12(6-13-9-15-10-17-13)16-8-11-4-2-1-3-5-11/h1-5,9-10,12,16H,6-8H2,(H,15,17)/p+1/t12-/m1/s1