N'-phenyl-N-(2-phenylazanylethyl)ethane-1,2-diamine

Systemtic Name: N'-phenyl-N-(2-phenylazanylethyl)ethane-1,2-diamine Openeye Name: N-(2-anilinoethyl)-N'-phenyl-ethane-1,2-diamine CAS Name: N-(2-anilinoethyl)-N'-phenylethane-1,2-diamine IUPAC Name: N-(2-anilinoethyl)-N'-phenylethane-1,2-diamine Traditional Name: bis(2-anilinoethyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNCCNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCCNCCNC2=CC=CC=C2

InChI

InChI=1S/C16H21N3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10,17-19H,11-14H2