N3,N3-bis(2-chloroethyl)benzene-1,3,5-triamine

Systemtic Name: N3,N3-bis(2-chloroethyl)benzene-1,3,5-triamine Openeye Name: N3,N3-bis(2-chloroethyl)benzene-1,3,5-triamine CAS Name: N3,N3-bis(2-chloroethyl)benzene-1,3,5-triamine IUPAC Name: 3-N,3-N-bis(2-chloroethyl)benzene-1,3,5-triamine Traditional Name: bis(2-chloroethyl)-(3,5-diaminophenyl)amine Formula: C10H15Cl2N3 MolecularWeight: 248.1522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15Cl2N3/c11-1-3-15(4-2-12)10-6-8(13)5-9(14)7-10/h5-7H,1-4,13-14H2