2-[(4-chlorophenyl)carbamoyl-[1-(furan-2-yl)ethyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-[1-(furan-2-yl)ethyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-chlorophenyl)carbamoyl-[1-(2-furyl)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-[1-(2-furanyl)ethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-[1-(furan-2-yl)ethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(4-chlorophenyl)carbamoyl-[1-(2-furyl)ethyl]amino]ethyl-dimethyl-ammonium Formula: C17H23ClN3O2+ MolecularWeight: 336.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(CC[NH+](C)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CO1)N(CC[NH+](C)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-13(16-5-4-12-23-16)21(11-10-20(2)3)17(22)19-15-8-6-14(18)7-9-15/h4-9,12-13H,10-11H2,1-3H3,(H,19,22)/p+1