2-[(4-chlorophenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-chlorophenyl)carbamoyl-[1-(4-pyridyl)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-(1-pyridin-4-ylethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-chlorophenyl)carbamoyl-[1-(4-pyridyl)ethyl]amino]ethyl-dimethyl-ammonium Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(CC[NH+](C)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)N(CC[NH+](C)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O/c1-14(15-8-10-20-11-9-15)23(13-12-22(2)3)18(24)21-17-6-4-16(19)5-7-17/h4-11,14H,12-13H2,1-3H3,(H,21,24)/p+1