2-chloranyl-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]benzamide Openeye Name: 2-chloro-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]benzamide CAS Name: 2-chloro-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]benzamide IUPAC Name: 2-chloro-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]benzamide Traditional Name: 2-chloro-N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-17-8-4-6-15(12-17)13-23-11-5-7-16(14-23)22-20(24)18-9-2-3-10-19(18)21/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3,(H,22,24)/p+1/t16-/m0/s1