2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine

Systemtic Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine Openeye Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine CAS Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine IUPAC Name: 2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine Traditional Name: (2-methyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl)amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-18-10-9-14-13(12-5-3-2-4-6-12)7-8-16(17)15(14)11-18/h2-8H,9-11,17H2,1H3/p+1