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

Systemtic Name: (4-chlorophenyl)-[4-[(3S)-pyrrolidin-1-ium-3-yl]oxyphenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(3S)-pyrrolidin-1-ium-3-yl]oxyphenyl]methanone CAS Name: (4-chlorophenyl)-[4-[[(3S)-3-pyrrolidin-1-iumyl]oxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(3S)-pyrrolidin-1-ium-3-yl]oxyphenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[(3S)-pyrrolidin-1-ium-3-yl]oxyphenyl]methanone Formula: C17H17ClNO2+ MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH2+]C[C@H]1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c18-14-5-1-12(2-6-14)17(20)13-3-7-15(8-4-13)21-16-9-10-19-11-16/h1-8,16,19H,9-11H2/p+1/t16-/m0/s1