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

Systemtic Name: N'-methanidyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: N,N'-dibenzyl-N'-methanidyl-ethane-1,2-diamine CAS Name: N'-methanidyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N,N'-dibenzyl-N'-methanidylethane-1,2-diamine Traditional Name: benzyl-[2-(benzylamino)ethyl]-methanidyl-amine Formula: C17H21N2- MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N(CCNCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

[CH2-]N(CCNCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N2/c1-19(15-17-10-6-3-7-11-17)13-12-18-14-16-8-4-2-5-9-16/h2-11,18H,1,12-15H2/q-1