7-chloranyl-N-(4,4-dimethoxybutan-2-yl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(4,4-dimethoxybutan-2-yl)quinolin-4-amine Openeye Name: 7-chloro-N-(3,3-dimethoxy-1-methyl-propyl)quinolin-4-amine CAS Name: 7-chloro-N-(4,4-dimethoxybutan-2-yl)-4-quinolinamine IUPAC Name: 7-chloro-N-(4,4-dimethoxybutan-2-yl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(3,3-dimethoxy-1-methyl-propyl)amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(OC)OC)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CC(OC)OC)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(8-15(19-2)20-3)18-13-6-7-17-14-9-11(16)4-5-12(13)14/h4-7,9-10,15H,8H2,1-3H3,(H,17,18)