(1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2C3=CC=CC=C3)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-19(2)15-9-8-13-10-11-18-17(16(13)12-15)14-6-4-3-5-7-14/h3-9,12,17-18H,10-11H2,1-2H3/p+1/t17-/m1/s1