[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(10-11-23-17-8-3-2-4-9-17)14-18(22)20-13-15-6-5-7-16(19)12-15/h2-9,12H,10-11,13-14H2,1H3,(H,20,22)/p+1