[4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]azanium

Systemtic Name: [4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]azanium Openeye Name: [4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]ammonium CAS Name: [4-[3-(4-methyl-1-pyridin-1-iumyl)propoxy]phenyl]ammonium IUPAC Name: [4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]azanium Traditional Name: [4-[3-(4-methylpyridin-1-ium-1-yl)propoxy]phenyl]ammonium Formula: C15H20N2O+2 MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)[NH3+]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C15H19N2O/c1-13-7-10-17(11-8-13)9-2-12-18-15-5-3-14(16)4-6-15/h3-8,10-11H,2,9,12,16H2,1H3/q+1/p+1