2-acridin-4-yloxy-N,N-bis(2-chloroethyl)ethanamine hydrochloride

Systemtic Name: 2-acridin-4-yloxy-N,N-bis(2-chloroethyl)ethanamine hydrochloride Openeye Name: 2-acridin-4-yloxy-N,N-bis(2-chloroethyl)ethanamine hydrochloride CAS Name: 2-(4-acridinyloxy)-N,N-bis(2-chloroethyl)ethanamine hydrochloride IUPAC Name: 2-acridin-4-yloxy-N,N-bis(2-chloroethyl)ethanamine hydrochloride Traditional Name: 2-acridin-4-yloxyethyl-bis(2-chloroethyl)amine hydrochloride Formula: C19H21Cl3N2O MolecularWeight: 399.74184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O.ClH/c20-8-10-23(11-9-21)12-13-24-18-7-3-5-16-14-15-4-1-2-6-17(15)22-19(16)18;/h1-7,14H,8-13H2;1H