2-[azanyl-(phenylmethyl)amino]-N-methyl-ethanamine dihydrochloride

Systemtic Name: 2-[azanyl-(phenylmethyl)amino]-N-methyl-ethanamine dihydrochloride Openeye Name: 2-[amino(benzyl)amino]-N-methyl-ethanamine dihydrochloride CAS Name: 2-[amino-(phenylmethyl)amino]-N-methylethanamine dihydrochloride IUPAC Name: 2-[amino(benzyl)amino]-N-methylethanamine dihydrochloride Traditional Name: 2-[amino(benzyl)amino]ethyl-methyl-amine dihydrochloride Formula: C10H19Cl2N3 MolecularWeight: 252.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3.2ClH/c1-12-7-8-13(11)9-10-5-3-2-4-6-10;;/h2-6,12H,7-9,11H2,1H3;2*1H