3-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-amine Traditional Name: [1-benzyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-yl]amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NO1)C2(CCN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C14H18N4O/c1-11-16-13(17-19-11)14(15)7-8-18(10-14)9-12-5-3-2-4-6-12/h2-6H,7-10,15H2,1H3