[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)N(C)C

InChI

InChI=1S/C22H29N3O4/c1-24(2)22(27)15-25(3)14-21(26)23-13-18-10-11-19(20(12-18)28-4)29-16-17-8-6-5-7-9-17/h5-12H,13-16H2,1-4H3,(H,23,26)/p+1