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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1CCCC2)N

Isomeric SMILES

CC1=CC(=[NH+]C2=C1CCCC2)N

InChI

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