4-methanidyloxy-7-methyl-quinolin-1-ium-2-amine

Systemtic Name: 4-methanidyloxy-7-methyl-quinolin-1-ium-2-amine Openeye Name: 4-methanidyloxy-7-methyl-quinolin-1-ium-2-amine CAS Name: 4-methanidyloxy-7-methyl-2-quinolin-1-iumamine IUPAC Name: 4-methanidyloxy-7-methylquinolin-1-ium-2-amine Traditional Name: (4-methanidyloxy-7-methyl-quinolin-1-ium-2-yl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)N)O[CH2-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)N)O[CH2-]

InChI

InChI=1S/C11H11N2O/c1-7-3-4-8-9(5-7)13-11(12)6-10(8)14-2/h3-6H,2H2,1H3,(H2,12,13)/q-1/p+1