4-[8-(4-azanylbutoxy)dibenzothiophen-2-yl]oxybutan-1-amine

Systemtic Name: 4-[8-(4-azanylbutoxy)dibenzothiophen-2-yl]oxybutan-1-amine Openeye Name: 4-[8-(4-aminobutoxy)dibenzothiophen-2-yl]oxybutan-1-amine CAS Name: 4-[[8-(4-aminobutoxy)-2-dibenzothiophenyl]oxy]-1-butanamine IUPAC Name: 4-[8-(4-aminobutoxy)dibenzothiophen-2-yl]oxybutan-1-amine Traditional Name: 4-[8-(4-aminobutoxy)dibenzothiophen-2-yl]oxybutylamine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCN)C3=C(S2)C=CC(=C3)OCCCCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCN)C3=C(S2)C=CC(=C3)OCCCCN

InChI

InChI=1S/C20H26N2O2S/c21-9-1-3-11-23-15-5-7-19-17(13-15)18-14-16(6-8-20(18)25-19)24-12-4-2-10-22/h5-8,13-14H,1-4,9-12,21-22H2