2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-amine

Systemtic Name: 2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-amine Openeye Name: 2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-amine CAS Name: 2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-amine IUPAC Name: 2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-amine Traditional Name: (2,2,4,4-tetramethyl-1,3-dihydroquinolin-6-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=C1C=C(C=C2)N)(C)C)C

Isomeric SMILES

CC1(CC(NC2=C1C=C(C=C2)N)(C)C)C

InChI

InChI=1S/C13H20N2/c1-12(2)8-13(3,4)15-11-6-5-9(14)7-10(11)12/h5-7,15H,8,14H2,1-4H3