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

Systemtic Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-N,N-dimethyl-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(1R)-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-13-4-6-15(7-5-13)18-17-12-16(20(2)3)9-8-14(17)10-11-19-18/h4-9,12,18-19H,10-11H2,1-3H3/p+1/t18-/m1/s1