[(2S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-[(3-methoxyphenyl)methyl]-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-m-anisylpiperidin-1-ium-2-yl]methylammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCCC2C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-17-14-7-4-5-12(9-14)11-16-8-3-2-6-13(16)10-15/h4-5,7,9,13H,2-3,6,8,10-11,15H2,1H3/p+2/t13-/m0/s1