N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine

Systemtic Name: N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine Openeye Name: N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine CAS Name: N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]-9-acridinamine IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine Traditional Name: [4-[2-(acridin-9-ylamino)ethoxy]phenyl]-bis(2-chloroethyl)amine Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCOC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCOC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C25H25Cl2N3O/c26-13-16-30(17-14-27)19-9-11-20(12-10-19)31-18-15-28-25-21-5-1-3-7-23(21)29-24-8-4-2-6-22(24)25/h1-12H,13-18H2,(H,28,29)