1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-carboxamide Formula: C19H16ClN2O+ MolecularWeight: 323.79614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H15ClN2O/c20-17-10-8-15(9-11-17)18(14-5-2-1-3-6-14)22-12-4-7-16(13-22)19(21)23/h1-13,18H,(H-,21,23)/p+1/t18-/m1/s1