2-azanylethanoyl-(4-chlorophenyl)-methoxycarbonyl-pyridin-3-yl-azanium

Systemtic Name: 2-azanylethanoyl-(4-chlorophenyl)-methoxycarbonyl-pyridin-3-yl-azanium Openeye Name: (2-aminoacetyl)-(4-chlorophenyl)-methoxycarbonyl-(3-pyridyl)ammonium CAS Name: (2-amino-1-oxoethyl)-(4-chlorophenyl)-methoxycarbonyl-(3-pyridinyl)ammonium IUPAC Name: (2-aminoacetyl)-(4-chlorophenyl)-methoxycarbonyl-pyridin-3-ylazanium Traditional Name: carbomethoxy-(4-chlorophenyl)-glycyl-(3-pyridyl)ammonium Formula: C15H15ClN3O3+ MolecularWeight: 320.7509

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[N+](C1=CC=C(C=C1)Cl)(C2=CN=CC=C2)C(=O)CN

Isomeric SMILES

COC(=O)[N+](C1=CC=C(C=C1)Cl)(C2=CN=CC=C2)C(=O)CN

InChI

InChI=1S/C15H15ClN3O3/c1-22-15(21)19(14(20)9-17,13-3-2-8-18-10-13)12-6-4-11(16)5-7-12/h2-8,10H,9,17H2,1H3/q+1