N8-cycloheptyl-N8-methyl-quinoline-5,8-diamine

Systemtic Name: N8-cycloheptyl-N8-methyl-quinoline-5,8-diamine Openeye Name: N8-cycloheptyl-N8-methyl-quinoline-5,8-diamine CAS Name: N8-cycloheptyl-N8-methylquinoline-5,8-diamine IUPAC Name: 8-N-cycloheptyl-8-N-methylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-cycloheptyl-methyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN(C1CCCCCC1)C2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H23N3/c1-20(13-7-4-2-3-5-8-13)16-11-10-15(18)14-9-6-12-19-17(14)16/h6,9-13H,2-5,7-8,18H2,1H3