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

Systemtic Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: (2-ethyl-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:

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

Isomeric SMILES

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

InChI

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