(3-methoxyphenyl)methyl-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]azanium Openeye Name: [2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]ammonium IUPAC Name: [2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-benzylpiperidino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-8-20(15-21)16-23-17-22(25)24-12-10-19(11-13-24)14-18-6-3-2-4-7-18/h2-9,15,19,23H,10-14,16-17H2,1H3/p+1