N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate

Systemtic Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate Openeye Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine chloride hydrate CAS Name: N-ethyl-3-[[6-[3-(ethylamino)propoxy]-3-acridinyl]oxy]-1-propanamine chloride hydrate IUPAC Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropan-1-amine chloride hydrate Traditional Name: ethyl-[3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropyl]amine chloride hydrate Formula: C23H33ClN3O3- MolecularWeight: 434.97942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCC.O.[Cl-]

Isomeric SMILES

CCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCC.O.[Cl-]

InChI

InChI=1S/C23H31N3O2.ClH.H2O/c1-3-24-11-5-13-27-20-9-7-18-15-19-8-10-21(28-14-6-12-25-4-2)17-23(19)26-22(18)16-20;;/h7-10,15-17,24-25H,3-6,11-14H2,1-2H3;1H;1H2/p-1