ethanoyl-methoxy-[4-methoxycarbonyl-1-(phenylmethyl)piperidin-4-yl]-phenyl-azanium

Systemtic Name: ethanoyl-methoxy-[4-methoxycarbonyl-1-(phenylmethyl)piperidin-4-yl]-phenyl-azanium Openeye Name: acetyl-(1-benzyl-4-methoxycarbonyl-4-piperidyl)-methoxy-phenyl-ammonium CAS Name: acetyl-methoxy-[4-methoxycarbonyl-1-(phenylmethyl)-4-piperidinyl]-phenylammonium IUPAC Name: acetyl-(1-benzyl-4-methoxycarbonylpiperidin-4-yl)-methoxy-phenylazanium Traditional Name: acetyl-(1-benzyl-4-carbomethoxy-4-piperidyl)-methoxy-phenyl-ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=CC=C1)(C2(CCN(CC2)CC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

CC(=O)[N+](C1=CC=CC=C1)(C2(CCN(CC2)CC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C23H29N2O4/c1-19(26)25(29-3,21-12-8-5-9-13-21)23(22(27)28-2)14-16-24(17-15-23)18-20-10-6-4-7-11-20/h4-13H,14-18H2,1-3H3/q+1