2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-amine

Systemtic Name: 2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-amine Openeye Name: 2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-amine CAS Name: 2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-amine IUPAC Name: 2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-amine Traditional Name: (2,2,4,4,7-pentamethyl-1,3-dihydroquinolin-6-yl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(CC2(C)C)(C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(CC2(C)C)(C)C)N

InChI

InChI=1S/C14H22N2/c1-9-6-12-10(7-11(9)15)13(2,3)8-14(4,5)16-12/h6-7,16H,8,15H2,1-5H3