4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(2-cyclohexylethoxy)-2-ethyl-phenol

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(2-cyclohexylethoxy)-2-ethyl-phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-3-(2-cyclohexylethoxy)-2-ethyl-phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(2-cyclohexylethoxy)-2-ethylphenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(2-cyclohexylethoxy)-2-ethylphenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-3-(2-cyclohexylethoxy)-2-ethyl-phenol Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCCC2CCCCC2)OC3=C4CCCC4=C(C=C3C)N)O

Isomeric SMILES

CCC1=C(C=CC(=C1OCCC2CCCCC2)OC3=C4CCCC4=C(C=C3C)N)O

InChI

InChI=1S/C26H35NO3/c1-3-19-23(28)12-13-24(26(19)29-15-14-18-8-5-4-6-9-18)30-25-17(2)16-22(27)20-10-7-11-21(20)25/h12-13,16,18,28H,3-11,14-15,27H2,1-2H3