4-phenyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine

Systemtic Name: 4-phenyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Openeye Name: 4-phenyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine CAS Name: 4-phenyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)-2-butanamine IUPAC Name: 4-phenyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Traditional Name: [1-methyl-3-phenyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)propyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(C)(CCC2=CC=CC=C2)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C)(CCC2=CC=CC=C2)N

InChI

InChI=1S/C15H21N3O/c1-3-7-13-17-14(18-19-13)15(2,16)11-10-12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11,16H2,1-2H3