N4,N4-bis(2-chloroethyl)benzene-1,2,4-triamine

Systemtic Name: N4,N4-bis(2-chloroethyl)benzene-1,2,4-triamine Openeye Name: N4,N4-bis(2-chloroethyl)benzene-1,2,4-triamine CAS Name: N4,N4-bis(2-chloroethyl)benzene-1,2,4-triamine IUPAC Name: 4-N,4-N-bis(2-chloroethyl)benzene-1,2,4-triamine Traditional Name: bis(2-chloroethyl)-(3,4-diaminophenyl)amine Formula: C10H15Cl2N3 MolecularWeight: 248.1522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CCCl)CCCl)N)N

Isomeric SMILES

C1=CC(=C(C=C1N(CCCl)CCCl)N)N

InChI

InChI=1S/C10H15Cl2N3/c11-3-5-15(6-4-12)8-1-2-9(13)10(14)7-8/h1-2,7H,3-6,13-14H2