N,N,1,2-tetramethyl-2H-quinolin-6-amine

Systemtic Name: N,N,1,2-tetramethyl-2H-quinolin-6-amine Openeye Name: N,N,1,2-tetramethyl-2H-quinolin-6-amine CAS Name: N,N,1,2-tetramethyl-2H-quinolin-6-amine IUPAC Name: N,N,1,2-tetramethyl-2H-quinolin-6-amine Traditional Name: (1,2-dimethyl-2H-quinolin-6-yl)-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1C)C=CC(=C2)N(C)C

Isomeric SMILES

CC1C=CC2=C(N1C)C=CC(=C2)N(C)C

InChI

InChI=1S/C13H18N2/c1-10-5-6-11-9-12(14(2)3)7-8-13(11)15(10)4/h5-10H,1-4H3