8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine Openeye Name: 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine CAS Name: 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(8-methyl-5-quinolyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CC4CCC(C3)N4C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CC4CCC(C3)N4C)C=CC=N2

InChI

InChI=1S/C18H23N3/c1-12-5-8-17(16-4-3-9-19-18(12)16)20-13-10-14-6-7-15(11-13)21(14)2/h3-5,8-9,13-15,20H,6-7,10-11H2,1-2H3