2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: (2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)amine Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C10H14N2/c1-12-5-4-8-2-3-10(11)6-9(8)7-12/h2-3,6H,4-5,7,11H2,1H3/p+1