N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-methanamide

Systemtic Name: N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-methanamide Openeye Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-formamide CAS Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-propylformamide IUPAC Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-propylformamide Traditional Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-propyl-formamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)C1CC2=C(C(=CC=C2)N)NC1

Isomeric SMILES

CCCN(C=O)C1CC2=C(C(=CC=C2)N)NC1

InChI

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