N1,N1-bis(2-chloroethyl)-2-methoxy-benzene-1,4-diamine

Systemtic Name: N1,N1-bis(2-chloroethyl)-2-methoxy-benzene-1,4-diamine Openeye Name: N1,N1-bis(2-chloroethyl)-2-methoxy-benzene-1,4-diamine CAS Name: N1,N1-bis(2-chloroethyl)-2-methoxybenzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-2-methoxybenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-phenyl)-bis(2-chloroethyl)amine Formula: C11H16Cl2N2O MolecularWeight: 263.16354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N(CCCl)CCCl

Isomeric SMILES

COC1=C(C=CC(=C1)N)N(CCCl)CCCl

InChI

InChI=1S/C11H16Cl2N2O/c1-16-11-8-9(14)2-3-10(11)15(6-4-12)7-5-13/h2-3,8H,4-7,14H2,1H3