N,N-bis(2-chloroethyl)-3-methoxy-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-3-methoxy-aniline Openeye Name: N,N-bis(2-chloroethyl)-3-methoxy-aniline CAS Name: N,N-bis(2-chloroethyl)-3-methoxyaniline IUPAC Name: N,N-bis(2-chloroethyl)-3-methoxyaniline Traditional Name: bis(2-chloroethyl)-(3-methoxyphenyl)amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2NO/c1-15-11-4-2-3-10(9-11)14(7-5-12)8-6-13/h2-4,9H,5-8H2,1H3