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

Systemtic Name: (1R)-N,N-dimethyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-isobutyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-N,N-dimethyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-isobutyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=C(CC[NH2+]1)C=CC(=C2)N(C)C

Isomeric SMILES

CC(C)C[C@@H]1C2=C(CC[NH2+]1)C=CC(=C2)N(C)C

InChI

InChI=1S/C15H24N2/c1-11(2)9-15-14-10-13(17(3)4)6-5-12(14)7-8-16-15/h5-6,10-11,15-16H,7-9H2,1-4H3/p+1/t15-/m1/s1