N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-oxazol-2-amine

Systemtic Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-oxazol-2-amine Openeye Name: N-[[6-[cyclopentylmethyl(ethyl)amino]indan-5-yl]methyl]-4-methyl-oxazol-2-amine CAS Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-2-oxazolamine IUPAC Name: N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-4-methyl-1,3-oxazol-2-amine Traditional Name: cyclopentylmethyl-ethyl-[6-[[(4-methyloxazol-2-yl)amino]methyl]indan-5-yl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-3-25(14-17-7-4-5-8-17)21-12-19-10-6-9-18(19)11-20(21)13-23-22-24-16(2)15-26-22/h11-12,15,17H,3-10,13-14H2,1-2H3,(H,23,24)