8-methyl-5,6,7,8-tetrahydroquinolin-2-amine

Systemtic Name: 8-methyl-5,6,7,8-tetrahydroquinolin-2-amine Openeye Name: 8-methyl-5,6,7,8-tetrahydroquinolin-2-amine CAS Name: 8-methyl-5,6,7,8-tetrahydroquinolin-2-amine IUPAC Name: 8-methyl-5,6,7,8-tetrahydroquinolin-2-amine Traditional Name: (8-methyl-5,6,7,8-tetrahydroquinolin-2-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1N=C(C=C2)N

Isomeric SMILES

CC1CCCC2=C1N=C(C=C2)N

InChI

InChI=1S/C10H14N2/c1-7-3-2-4-8-5-6-9(11)12-10(7)8/h5-7H,2-4H2,1H3,(H2,11,12)