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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methyl]piperidin-1-ium Openeye Name: (2S)-2-[(3-methoxyphenyl)methyl]piperidin-1-ium CAS Name: (2S)-2-[(3-methoxyphenyl)methyl]piperidin-1-ium IUPAC Name: (2S)-2-[(3-methoxyphenyl)methyl]piperidin-1-ium Traditional Name: (2S)-2-m-anisylpiperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H]2CCCC[NH2+]2

InChI

InChI=1S/C13H19NO/c1-15-13-7-4-5-11(10-13)9-12-6-2-3-8-14-12/h4-5,7,10,12,14H,2-3,6,8-9H2,1H3/p+1/t12-/m0/s1