N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-methyl-indan-1-amine CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-methyl-amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC(=N1)C2=CC=C(C=C2)OC)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=COC(=N1)C2=CC=C(C=C2)OC)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c1-23(20-12-9-15-5-3-4-6-19(15)20)13-17-14-25-21(22-17)16-7-10-18(24-2)11-8-16/h3-8,10-11,14,20H,9,12-13H2,1-2H3