8-[[cycloheptyl(methyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[cycloheptyl(methyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[cycloheptyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[cycloheptyl(methyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[cycloheptyl(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-cycloheptyl-methyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCCCCC3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCCCCC3

InChI

InChI=1S/C18H25N3/c1-21(15-7-4-2-3-5-8-15)13-14-10-11-17(19)16-9-6-12-20-18(14)16/h6,9-12,15H,2-5,7-8,13,19H2,1H3