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

Systemtic Name: (4-chlorophenyl)-[4-[(3S)-piperidin-1-ium-3-yl]oxyphenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(3S)-piperidin-1-ium-3-yl]oxyphenyl]methanone CAS Name: (4-chlorophenyl)-[4-[[(3S)-3-piperidin-1-iumyl]oxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(3S)-piperidin-1-ium-3-yl]oxyphenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[(3S)-piperidin-1-ium-3-yl]oxyphenyl]methanone Formula: C18H19ClNO2+ MolecularWeight: 316.80196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-15-7-3-13(4-8-15)18(21)14-5-9-16(10-6-14)22-17-2-1-11-20-12-17/h3-10,17,20H,1-2,11-12H2/p+1/t17-/m0/s1