[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(12-15-4-3-5-17(10-15)23-2)13-18(22)20-11-14-6-8-16(19)9-7-14/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1