N1,N2-bis(phenylmethyl)propane-1,2-diamine tetrahydrochloride

Systemtic Name: N1,N2-bis(phenylmethyl)propane-1,2-diamine tetrahydrochloride Openeye Name: N1,N2-dibenzylpropane-1,2-diamine tetrahydrochloride CAS Name: N1,N2-bis(phenylmethyl)propane-1,2-diamine tetrahydrochloride IUPAC Name: 1-N,2-N-dibenzylpropane-1,2-diamine tetrahydrochloride Traditional Name: benzyl-[2-(benzylamino)-1-methyl-ethyl]amine tetrahydrochloride Formula: C17H26Cl4N2 MolecularWeight: 400.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.Cl.Cl.Cl.Cl

Isomeric SMILES

CC(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.Cl.Cl.Cl.Cl

InChI

InChI=1S/C17H22N2.4ClH/c1-15(19-14-17-10-6-3-7-11-17)12-18-13-16-8-4-2-5-9-16;;;;/h2-11,15,18-19H,12-14H2,1H3;4*1H