(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-piperidinoanilino)ethyl]-methyl-o-veratryl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-25(16-18-8-7-9-21(28-2)23(18)29-3)17-22(27)24-19-10-12-20(13-11-19)26-14-5-4-6-15-26/h7-13H,4-6,14-17H2,1-3H3,(H,24,27)/p+1