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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O/c1-14-6-5-8-16(12-14)20-21-19(24-22-20)13-23(2)18-11-10-15-7-3-4-9-17(15)18/h3-9,12,18H,10-11,13H2,1-2H3