N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+]C2)C=C1

InChI

InChI=1S/C11H16N2/c1-13(2)11-4-3-9-5-6-12-8-10(9)7-11/h3-4,7,12H,5-6,8H2,1-2H3/p+1