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

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-ol CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-3-pyridin-1-iumol IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium-3-ol Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-ol Formula: C18H15ClNO+ MolecularWeight: 296.7708

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c19-16-10-8-15(9-11-16)18(14-5-2-1-3-6-14)20-12-4-7-17(21)13-20/h1-13,18H/p+1/t18-/m1/s1