2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-methanidyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC[NH+](C2)[CH2-]

Isomeric SMILES

CC1=CC=CC2=C1CC[NH+](C2)[CH2-]

InChI

InChI=1S/C11H15N/c1-9-4-3-5-10-8-12(2)7-6-11(9)10/h3-5,12H,2,6-8H2,1H3