4-[[2-chloroethyl(methyl)amino]methyl]aniline

Systemtic Name: 4-[[2-chloroethyl(methyl)amino]methyl]aniline Openeye Name: 4-[[2-chloroethyl(methyl)amino]methyl]aniline CAS Name: 4-[[2-chloroethyl(methyl)amino]methyl]aniline IUPAC Name: 4-[[2-chloroethyl(methyl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-(2-chloroethyl)-methyl-amine Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)CC1=CC=C(C=C1)N

Isomeric SMILES

CN(CCCl)CC1=CC=C(C=C1)N

InChI

InChI=1S/C10H15ClN2/c1-13(7-6-11)8-9-2-4-10(12)5-3-9/h2-5H,6-8,12H2,1H3