1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-amine

Systemtic Name: 1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-amine Openeye Name: 1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-amine CAS Name: 1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-amine IUPAC Name: 1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-amine Traditional Name: (1,2-dimethyl-8,8a-dihydroquinolin-1-ium-4-yl)amine Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2CC=CC=C2C(=C1)N)C

Isomeric SMILES

CC1=[N+](C2CC=CC=C2C(=C1)N)C

InChI

InChI=1S/C11H14N2/c1-8-7-10(12)9-5-3-4-6-11(9)13(8)2/h3-5,7,11-12H,6H2,1-2H3/p+1