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

Systemtic Name: (4-chlorophenyl)-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]methanone Formula: C20H23ClNO2+ MolecularWeight: 344.85512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-24-19-6-2-4-15(12-19)13-22-11-3-5-17(14-22)20(23)16-7-9-18(21)10-8-16/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3/p+1/t17-/m0/s1