1-[azanyl-[(3-chlorophenyl)methyl]amino]-N-methyl-ethanamine dihydrochloride

Systemtic Name: 1-[azanyl-[(3-chlorophenyl)methyl]amino]-N-methyl-ethanamine dihydrochloride Openeye Name: 1-[amino-[(3-chlorophenyl)methyl]amino]-N-methyl-ethanamine dihydrochloride CAS Name: 1-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine dihydrochloride IUPAC Name: 1-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine dihydrochloride Traditional Name: 1-[amino-(3-chlorobenzyl)amino]ethyl-methyl-amine dihydrochloride Formula: C10H18Cl3N3 MolecularWeight: 286.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)N(CC1=CC(=CC=C1)Cl)N.Cl.Cl

Isomeric SMILES

CC(NC)N(CC1=CC(=CC=C1)Cl)N.Cl.Cl

InChI

InChI=1S/C10H16ClN3.2ClH/c1-8(13-2)14(12)7-9-4-3-5-10(11)6-9;;/h3-6,8,13H,7,12H2,1-2H3;2*1H