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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-piperidinoanilino)ethyl]-m-anisyl-methyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(16-18-7-6-8-21(15-18)27-2)17-22(26)23-19-9-11-20(12-10-19)25-13-4-3-5-14-25/h6-12,15H,3-5,13-14,16-17H2,1-2H3,(H,23,26)/p+1