(4-chlorophenyl)-[4-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[[(3S)-3-piperidin-1-iumyl]methoxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[[(3S)-piperidin-1-ium-3-yl]methoxy]phenyl]methanone Formula: C19H21ClNO2+ MolecularWeight: 330.82854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c20-17-7-3-15(4-8-17)19(22)16-5-9-18(10-6-16)23-13-14-2-1-11-21-12-14/h3-10,14,21H,1-2,11-13H2/p+1/t14-/m0/s1