[3-[[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[(2-chlorophenyl)methylamino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[(2-chlorobenzyl)amino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C15H18ClN4O+ MolecularWeight: 305.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+])Cl

InChI

InChI=1S/C15H17ClN4O/c16-13-4-2-1-3-11(13)9-18-14-6-5-12(10-19-14)20-15(21)7-8-17/h1-6,10H,7-9,17H2,(H,18,19)(H,20,21)/p+1