2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-amine

Systemtic Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-amine Openeye Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-amine CAS Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-amine IUPAC Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-amine Traditional Name: (2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC(=C2C)N)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=CC(=C2C)N)(C)C

InChI

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