2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-methanidyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

[CH2-][NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C10H13N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,11H,1,6-8H2