(4-methoxyphenyl)methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-p-anisyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H28N2O/c1-15-8-12-19(13-9-15)11-3-10-18-14-16-4-6-17(20-2)7-5-16/h4-7,15,18H,3,8-14H2,1-2H3/p+2