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

Systemtic Name: [1-[3-(4-methoxyphenyl)propyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[3-(4-methoxyphenyl)propyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[3-(4-methoxyphenyl)propyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[3-(4-methoxyphenyl)propyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[3-(4-methoxyphenyl)propyl]piperidin-1-ium-4-yl]ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCC[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-18-15-6-4-13(5-7-15)3-2-10-17-11-8-14(16)9-12-17/h4-7,14H,2-3,8-12,16H2,1H3/p+2