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

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CC[NH2+]2)C=CC(=C3)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2C3=C(CC[NH2+]2)C=CC(=C3)N(C)C)C

InChI

InChI=1S/C19H24N2/c1-13-5-6-16(11-14(13)2)19-18-12-17(21(3)4)8-7-15(18)9-10-20-19/h5-8,11-12,19-20H,9-10H2,1-4H3/p+1/t19-/m1/s1