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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

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