[4-methoxy-3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-phenyl]methyl-methyl-propan-2-yl-azanium

Systemtic Name: [4-methoxy-3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-phenyl]methyl-methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[4-methoxy-3-[[1-(4-methylbenzoyl)-4-piperidyl]oxy]phenyl]methyl]-methyl-ammonium CAS Name: [4-methoxy-3-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]oxy]phenyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [4-methoxy-3-[1-(4-methylbenzoyl)piperidin-4-yl]oxyphenyl]methyl-methyl-propan-2-ylazanium Traditional Name: isopropyl-[4-methoxy-3-[(1-p-toluoyl-4-piperidyl)oxy]benzyl]-methyl-ammonium Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=C(C=CC(=C3)C[NH+](C)C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=C(C=CC(=C3)C[NH+](C)C(C)C)OC

InChI

InChI=1S/C25H34N2O3/c1-18(2)26(4)17-20-8-11-23(29-5)24(16-20)30-22-12-14-27(15-13-22)25(28)21-9-6-19(3)7-10-21/h6-11,16,18,22H,12-15,17H2,1-5H3/p+1