1-acridin-9-yl-4-(dibutylamino)butan-1-ol

Systemtic Name: 1-acridin-9-yl-4-(dibutylamino)butan-1-ol Openeye Name: 1-acridin-9-yl-4-(dibutylamino)butan-1-ol CAS Name: 1-(9-acridinyl)-4-(dibutylamino)-1-butanol IUPAC Name: 1-acridin-9-yl-4-(dibutylamino)butan-1-ol Traditional Name: 1-acridin-9-yl-4-(dibutylamino)butan-1-ol Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(C1=C2C=CC=CC2=NC3=CC=CC=C31)O

Isomeric SMILES

CCCCN(CCCC)CCCC(C1=C2C=CC=CC2=NC3=CC=CC=C31)O

InChI

InChI=1S/C25H34N2O/c1-3-5-17-27(18-6-4-2)19-11-16-24(28)25-20-12-7-9-14-22(20)26-23-15-10-8-13-21(23)25/h7-10,12-15,24,28H,3-6,11,16-19H2,1-2H3