8-chloranyl-N-(2-methyl-2-phenyl-propyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-methyl-2-phenyl-propyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-methyl-2-phenyl-propyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-methyl-2-phenylpropyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-methyl-2-phenylpropyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-neophyl-amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC=C(C2=NC=C1)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC1=C2C=CC=C(C2=NC=C1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2/c1-19(2,14-7-4-3-5-8-14)13-22-17-11-12-21-18-15(17)9-6-10-16(18)20/h3-12H,13H2,1-2H3,(H,21,22)