N-(cycloheptylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(cycloheptylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(cycloheptylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(cycloheptylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(cycloheptylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (cycloheptylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCCCC3)C)C

InChI

InChI=1S/C19H25N3/c1-13-10-15(3)19-17(11-13)14(2)12-18(20-19)22-21-16-8-6-4-5-7-9-16/h10-12H,4-9H2,1-3H3,(H,20,22)