1-chloranyl-N-(1-chloroethyl)-N-methyl-ethanamine hydrochloride

Systemtic Name: 1-chloranyl-N-(1-chloroethyl)-N-methyl-ethanamine hydrochloride Openeye Name: 1-chloro-N-(1-chloroethyl)-N-methyl-ethanamine hydrochloride CAS Name: 1-chloro-N-(1-chloroethyl)-N-methylethanamine hydrochloride IUPAC Name: 1-chloro-N-(1-chloroethyl)-N-methylethanamine hydrochloride Traditional Name: bis(1-chloroethyl)-methyl-amine hydrochloride Formula: C5H12Cl3N MolecularWeight: 192.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(C)Cl)Cl.Cl

Isomeric SMILES

CC(N(C)C(C)Cl)Cl.Cl

InChI

InChI=1S/C5H11Cl2N.ClH/c1-4(6)8(3)5(2)7;/h4-5H,1-3H3;1H