3-acridin-4-yloxy-N,N-bis(2-chloroethyl)propan-1-amine hydrochloride

Systemtic Name: 3-acridin-4-yloxy-N,N-bis(2-chloroethyl)propan-1-amine hydrochloride Openeye Name: 3-acridin-4-yloxy-N,N-bis(2-chloroethyl)propan-1-amine hydrochloride CAS Name: 3-(4-acridinyloxy)-N,N-bis(2-chloroethyl)-1-propanamine hydrochloride IUPAC Name: 3-acridin-4-yloxy-N,N-bis(2-chloroethyl)propan-1-amine hydrochloride Traditional Name: 3-acridin-4-yloxypropyl-bis(2-chloroethyl)amine hydrochloride Formula: C20H23Cl3N2O MolecularWeight: 413.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)OCCCN(CCCl)CCCl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)OCCCN(CCCl)CCCl.Cl

InChI

InChI=1S/C20H22Cl2N2O.ClH/c21-9-12-24(13-10-22)11-4-14-25-19-8-3-6-17-15-16-5-1-2-7-18(16)23-20(17)19;/h1-3,5-8,15H,4,9-14H2;1H