N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-indan-1-amine CAS Name: N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-indan-1-yl-methyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)CC2=CC=CC=C2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=NO1)CC2=CC=CC=C2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O/c1-23(18-12-11-16-9-5-6-10-17(16)18)14-20-21-19(22-24-20)13-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3