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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=N)N

InChI

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