N-(4-methylpentan-2-yl)isoquinolin-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)isoquinolin-5-amine Openeye Name: N-(1,3-dimethylbutyl)isoquinolin-5-amine CAS Name: N-(4-methylpentan-2-yl)-5-isoquinolinamine IUPAC Name: N-(4-methylpentan-2-yl)isoquinolin-5-amine Traditional Name: 1,3-dimethylbutyl(5-isoquinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C15H20N2/c1-11(2)9-12(3)17-15-6-4-5-13-10-16-8-7-14(13)15/h4-8,10-12,17H,9H2,1-3H3