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

Systemtic Name: (1R)-1-cyclopropyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-cyclopropyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-1-cyclopropyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-1-cyclopropyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-cyclopropyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2C3CC3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+][C@@H]2C3CC3)C=C1

InChI

InChI=1S/C14H20N2/c1-16(2)12-6-5-10-7-8-15-14(11-3-4-11)13(10)9-12/h5-6,9,11,14-15H,3-4,7-8H2,1-2H3/p+1/t14-/m1/s1