N'-(2-azanylethyl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(2-azanylethyl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-(2-aminoethyl)-N'-benzyl-ethane-1,2-diamine CAS Name: N'-(2-aminoethyl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-(2-aminoethyl)-N'-benzylethane-1,2-diamine Traditional Name: bis(2-aminoethyl)-benzyl-amine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN)CCN

InChI

InChI=1S/C11H19N3/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10,12-13H2