[3-[(4-chlorophenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chlorophenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-chloro-N-(2-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-chloro-N-(2-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-chloro-N-(pyridin-2-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-chloro-N-(2-pyridylmethyl)anilino]-3-keto-propyl]ammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CC[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CC[NH3+]

InChI

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