N-propyl-3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxy-propan-1-amine

Systemtic Name: N-propyl-3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxy-propan-1-amine Openeye Name: N-propyl-3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxy-propan-1-amine CAS Name: N-propyl-3-[[6-[3-(propylamino)propoxy]-3-acridinyl]oxy]-1-propanamine IUPAC Name: N-propyl-3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxypropan-1-amine Traditional Name: propyl-[3-[6-[3-(propylamino)propoxy]acridin-3-yl]oxypropyl]amine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCCC

Isomeric SMILES

CCCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCCC

InChI

InChI=1S/C25H35N3O2/c1-3-11-26-13-5-15-29-22-9-7-20-17-21-8-10-23(19-25(21)28-24(20)18-22)30-16-6-14-27-12-4-2/h7-10,17-19,26-27H,3-6,11-16H2,1-2H3