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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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