N-[2-[6-[2-(propylamino)ethoxy]acridin-3-yl]oxyethyl]propan-1-amine

Systemtic Name: N-[2-[6-[2-(propylamino)ethoxy]acridin-3-yl]oxyethyl]propan-1-amine Openeye Name: N-[2-[6-[2-(propylamino)ethoxy]acridin-3-yl]oxyethyl]propan-1-amine CAS Name: N-[2-[[6-[2-(propylamino)ethoxy]-3-acridinyl]oxy]ethyl]-1-propanamine IUPAC Name: N-[2-[6-[2-(propylamino)ethoxy]acridin-3-yl]oxyethyl]propan-1-amine Traditional Name: propyl-[2-[6-[2-(propylamino)ethoxy]acridin-3-yl]oxyethyl]amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNCCC

Isomeric SMILES

CCCNCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNCCC

InChI

InChI=1S/C23H31N3O2/c1-3-9-24-11-13-27-20-7-5-18-15-19-6-8-21(28-14-12-25-10-4-2)17-23(19)26-22(18)16-20/h5-8,15-17,24-25H,3-4,9-14H2,1-2H3