N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: methyl-neopentyl-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C)C1CCC2=C(C1)N=CC=C2

Isomeric SMILES

CC(C)(C)CN(C)C1CCC2=C(C1)N=CC=C2

InChI

InChI=1S/C15H24N2/c1-15(2,3)11-17(4)13-8-7-12-6-5-9-16-14(12)10-13/h5-6,9,13H,7-8,10-11H2,1-4H3