calcium N,N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: calcium N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: calcium N,N'-dibenzylethane-1,2-diamine CAS Name: calcium N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: calcium N,N'-dibenzylethane-1,2-diamine Traditional Name: calcium benzyl-[2-(benzylamino)ethyl]amine Formula: C16H20CaN2+2 MolecularWeight: 280.4214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.[Ca+2]

Isomeric SMILES

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.[Ca+2]

InChI

InChI=1S/C16H20N2.Ca/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;/h1-10,17-18H,11-14H2;/q;+2