(1S)-1-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1S)-1-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1S)-1-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1S)-1-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1S)-1-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1S)-1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C17H20ClN2+ MolecularWeight: 287.8071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2C3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+][C@@H]2C3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C17H19ClN2/c1-20(2)13-8-7-12-9-10-19-17(15(12)11-13)14-5-3-4-6-16(14)18/h3-8,11,17,19H,9-10H2,1-2H3/p+1/t17-/m1/s1