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

Systemtic Name: [4-methoxy-3-(1-pent-4-enoylpiperidin-4-yl)oxy-phenyl]methyl-methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[4-methoxy-3-[(1-pent-4-enoyl-4-piperidyl)oxy]phenyl]methyl]-methyl-ammonium CAS Name: [4-methoxy-3-[[1-(1-oxopent-4-enyl)-4-piperidinyl]oxy]phenyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [4-methoxy-3-(1-pent-4-enoylpiperidin-4-yl)oxyphenyl]methyl-methyl-propan-2-ylazanium Traditional Name: isopropyl-[4-methoxy-3-[(1-pent-4-enoyl-4-piperidyl)oxy]benzyl]-methyl-ammonium Formula: C22H35N2O3+ MolecularWeight: 375.5249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CCC=C

Isomeric SMILES

CC(C)[NH+](C)CC1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)CCC=C

InChI

InChI=1S/C22H34N2O3/c1-6-7-8-22(25)24-13-11-19(12-14-24)27-21-15-18(9-10-20(21)26-5)16-23(4)17(2)3/h6,9-10,15,17,19H,1,7-8,11-14,16H2,2-5H3/p+1