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

Systemtic Name: 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: (2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)amine Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-2-6-14-7-5-10-3-4-12(13)8-11(10)9-14/h3-4,8H,2,5-7,9,13H2,1H3/p+1