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

Systemtic Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Openeye Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]ammonium CAS Name: [(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumyl]ammonium IUPAC Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]azanium Traditional Name: [(3S)-1-p-anisylpiperidin-1-ium-3-yl]ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCCC(C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-16-13-6-4-11(5-7-13)9-15-8-2-3-12(14)10-15/h4-7,12H,2-3,8-10,14H2,1H3/p+2/t12-/m0/s1