[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-(2-pyridylmethyl)ammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-13-6-4-12(5-7-13)9-19-15(20)11-17-10-14-3-1-2-8-18-14/h1-8,17H,9-11H2,(H,19,20)/p+1