2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C22H21ClN+ MolecularWeight: 334.86184

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/p+1/t22-/m1/s1