N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-oxazol-2-amine

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-oxazol-2-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]oxazol-2-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-2-oxazolamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-oxazol-2-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[(oxazol-2-ylamino)methyl]indan-5-yl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NC=CO4

Isomeric SMILES

CCN(CC1CCCC1)C2=C(C=C3CCCC3=C2)CNC4=NC=CO4

InChI

InChI=1S/C21H29N3O/c1-2-24(15-16-6-3-4-7-16)20-13-18-9-5-8-17(18)12-19(20)14-23-21-22-10-11-25-21/h10-13,16H,2-9,14-15H2,1H3,(H,22,23)