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

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium Formula: C18H15ClN+ MolecularWeight: 280.7714

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN/c19-17-11-9-16(10-12-17)18(15-7-3-1-4-8-15)20-13-5-2-6-14-20/h1-14,18H/q+1/t18-/m1/s1