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

Systemtic Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine hydrate hydrochloride Openeye Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine hydrate hydrochloride CAS Name: N-ethyl-3-[[6-[3-(ethylamino)propoxy]-3-acridinyl]oxy]-1-propanamine hydrate hydrochloride IUPAC Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropan-1-amine hydrate hydrochloride Traditional Name: ethyl-[3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropyl]amine hydrate hydrochloride Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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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