3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamidine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=N)N

InChI

InChI=1S/C12H17N3/c13-12(14)6-8-15-7-5-10-3-1-2-4-11(10)9-15/h1-4H,5-9H2,(H3,13,14)