(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-keto-2-(4-piperidinoanilino)ethyl]-methyl-ammonium Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O3/c1-4-30-22-13-8-19(16-23(22)29-3)17-26(2)18-24(28)25-20-9-11-21(12-10-20)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,25,28)/p+1