4-[6-(4-azanylbutoxy)-9-ethyl-carbazol-3-yl]oxybutan-1-amine

Systemtic Name: 4-[6-(4-azanylbutoxy)-9-ethyl-carbazol-3-yl]oxybutan-1-amine Openeye Name: 4-[6-(4-aminobutoxy)-9-ethyl-carbazol-3-yl]oxybutan-1-amine CAS Name: 4-[[6-(4-aminobutoxy)-9-ethyl-3-carbazolyl]oxy]-1-butanamine IUPAC Name: 4-[6-(4-aminobutoxy)-9-ethylcarbazol-3-yl]oxybutan-1-amine Traditional Name: 4-[6-(4-aminobutoxy)-9-ethyl-carbazol-3-yl]oxybutylamine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCCCCN)C3=C1C=CC(=C3)OCCCCN

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCCCCN)C3=C1C=CC(=C3)OCCCCN

InChI

InChI=1S/C22H31N3O2/c1-2-25-21-9-7-17(26-13-5-3-11-23)15-19(21)20-16-18(8-10-22(20)25)27-14-6-4-12-24/h7-10,15-16H,2-6,11-14,23-24H2,1H3