[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-p-anisyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-24(2)22(26)18-6-8-20(9-7-18)25-14-12-19(13-15-25)23-16-17-4-10-21(27-3)11-5-17/h4-11,19,23H,12-16H2,1-3H3/p+1