N-(5-azanyl-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamide

Systemtic Name: N-(5-azanyl-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamide Openeye Name: N-(5-amino-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide CAS Name: N-(5-amino-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide IUPAC Name: N-(5-amino-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide Traditional Name: N-(5-amino-2-propyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=C(N1)C=CC=C2N)NC=O

Isomeric SMILES

CCCC1CC(C2=C(N1)C=CC=C2N)NC=O

InChI

InChI=1S/C13H19N3O/c1-2-4-9-7-12(15-8-17)13-10(14)5-3-6-11(13)16-9/h3,5-6,8-9,12,16H,2,4,7,14H2,1H3,(H,15,17)