N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]acridin-9-amine

Systemtic Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]acridin-9-amine Openeye Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]acridin-9-amine CAS Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]-9-acridinamine IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]acridin-9-amine Traditional Name: [4-[3-(acridin-9-ylamino)propyl]phenyl]-bis(2-chloroethyl)amine Formula: C26H27Cl2N3 MolecularWeight: 452.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C26H27Cl2N3/c27-15-18-31(19-16-28)21-13-11-20(12-14-21)6-5-17-29-26-22-7-1-3-9-24(22)30-25-10-4-2-8-23(25)26/h1-4,7-14H,5-6,15-19H2,(H,29,30)