2-[(2S)-1-(3-methoxyphenyl)carbonylpiperidin-2-yl]ethylazanium

Systemtic Name: 2-[(2S)-1-(3-methoxyphenyl)carbonylpiperidin-2-yl]ethylazanium Openeye Name: 2-[(2S)-1-(3-methoxybenzoyl)-2-piperidyl]ethylammonium CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)-oxomethyl]-2-piperidinyl]ethylammonium IUPAC Name: 2-[(2S)-1-(3-methoxybenzoyl)piperidin-2-yl]ethylazanium Traditional Name: 2-[(2S)-1-m-anisoyl-2-piperidyl]ethylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC[C@H]2CC[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-4-5-12(11-14)15(18)17-10-3-2-6-13(17)8-9-16/h4-5,7,11,13H,2-3,6,8-10,16H2,1H3/p+1/t13-/m0/s1