7-[2-(4-azanylidenepyrrolidin-2-yl)ethoxy]isoquinolin-1-amine

Systemtic Name: 7-[2-(4-azanylidenepyrrolidin-2-yl)ethoxy]isoquinolin-1-amine Openeye Name: 7-[2-(4-iminopyrrolidin-2-yl)ethoxy]isoquinolin-1-amine CAS Name: 7-[2-(4-imino-2-pyrrolidinyl)ethoxy]-1-isoquinolinamine IUPAC Name: 7-[2-(4-iminopyrrolidin-2-yl)ethoxy]isoquinolin-1-amine Traditional Name: [7-[2-(4-iminopyrrolidin-2-yl)ethoxy]-1-isoquinolyl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC1=N)CCOC2=CC3=C(C=C2)C=CN=C3N

Isomeric SMILES

C1C(NCC1=N)CCOC2=CC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C15H18N4O/c16-11-7-12(19-9-11)4-6-20-13-2-1-10-3-5-18-15(17)14(10)8-13/h1-3,5,8,12,16,19H,4,6-7,9H2,(H2,17,18)