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

Systemtic Name: ethanoyl-methoxy-phenyl-[1-(1-phenylpropyl)piperidin-4-yl]azanium Openeye Name: acetyl-methoxy-phenyl-[1-(1-phenylpropyl)-4-piperidyl]ammonium CAS Name: acetyl-methoxy-phenyl-[1-(1-phenylpropyl)-4-piperidinyl]ammonium IUPAC Name: acetyl-methoxy-phenyl-[1-(1-phenylpropyl)piperidin-4-yl]azanium Traditional Name: acetyl-methoxy-phenyl-[1-(1-phenylpropyl)-4-piperidyl]ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(CC2)[N+](C3=CC=CC=C3)(C(=O)C)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(CC2)[N+](C3=CC=CC=C3)(C(=O)C)OC

InChI

InChI=1S/C23H31N2O2/c1-4-23(20-11-7-5-8-12-20)24-17-15-22(16-18-24)25(27-3,19(2)26)21-13-9-6-10-14-21/h5-14,22-23H,4,15-18H2,1-3H3/q+1