3-bromanyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 3-bromanyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (3-bromo-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C10H13BrN2 MolecularWeight: 241.12762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCCC2=N1)N)Br

Isomeric SMILES

CC1=C(C(=C2CCCCC2=N1)N)Br

InChI

InChI=1S/C10H13BrN2/c1-6-9(11)10(12)7-4-2-3-5-8(7)13-6/h2-5H2,1H3,(H2,12,13)