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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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