2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine Openeye Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine CAS Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine Traditional Name: (2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)amine Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(CCCC2)C(=C1)N

Isomeric SMILES

CC1=[NH+]C2=C(CCCC2)C(=C1)N

InChI

InChI=1S/C10H14N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h6H,2-5H2,1H3,(H2,11,12)/p+1