N-pentan-3-ylisoquinolin-5-amine

Systemtic Name: N-pentan-3-ylisoquinolin-5-amine Openeye Name: N-(1-ethylpropyl)isoquinolin-5-amine CAS Name: N-pentan-3-yl-5-isoquinolinamine IUPAC Name: N-pentan-3-ylisoquinolin-5-amine Traditional Name: 1-ethylpropyl(5-isoquinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-3-12(4-2)16-14-7-5-6-11-10-15-9-8-13(11)14/h5-10,12,16H,3-4H2,1-2H3