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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=C(N1)C=CC=C2N)NC=O

Isomeric SMILES

CC(C)C1CC(C2=C(N1)C=CC=C2N)NC=O

InChI

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