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

Systemtic Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]acridin-9-amine Openeye Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]acridin-9-amine CAS Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-9-acridinamine IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]acridin-9-amine Traditional Name: [4-[(acridin-9-ylamino)methyl]phenyl]-bis(2-chloroethyl)amine Formula: C24H23Cl2N3 MolecularWeight: 424.36552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C24H23Cl2N3/c25-13-15-29(16-14-26)19-11-9-18(10-12-19)17-27-24-20-5-1-3-7-22(20)28-23-8-4-2-6-21(23)24/h1-12H,13-17H2,(H,27,28)