2-(2-methylisoquinolin-2-ium-6-yl)oxyethanamine

Systemtic Name: 2-(2-methylisoquinolin-2-ium-6-yl)oxyethanamine Openeye Name: 2-(2-methylisoquinolin-2-ium-6-yl)oxyethanamine CAS Name: 2-[(2-methyl-6-isoquinolin-2-iumyl)oxy]ethanamine IUPAC Name: 2-(2-methylisoquinolin-2-ium-6-yl)oxyethanamine Traditional Name: 2-(2-methylisoquinolin-2-ium-6-yl)oxyethylamine Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C=C1)C=C(C=C2)OCCN

Isomeric SMILES

C[N+]1=CC2=C(C=C1)C=C(C=C2)OCCN

InChI

InChI=1S/C12H15N2O/c1-14-6-4-10-8-12(15-7-5-13)3-2-11(10)9-14/h2-4,6,8-9H,5,7,13H2,1H3/q+1