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2-chloranyl-N-[[3-[(2-chloroethylamino)methyl]phenyl]methyl]ethanamine
2-chloranyl-N-[[3-[(2-chloroethylamino)methyl]phenyl]methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNCCCl)CNCCCl
Isomeric SMILES
C1=CC(=CC(=C1)CNCCCl)CNCCCl
InChI
InChI=1S/C12H18Cl2N2/c13-4-6-15-9-11-2-1-3-12(8-11)10-16-7-5-14/h1-3,8,15-16H,4-7,9-10H2
Other Product
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