N'-[4-[4-(2-azanylethylamino)phenoxy]phenyl]ethane-1,2-diamine

Systemtic Name: N'-[4-[4-(2-azanylethylamino)phenoxy]phenyl]ethane-1,2-diamine Openeye Name: N'-[4-[4-(2-aminoethylamino)phenoxy]phenyl]ethane-1,2-diamine CAS Name: N'-[4-[4-(2-aminoethylamino)phenoxy]phenyl]ethane-1,2-diamine IUPAC Name: N'-[4-[4-(2-aminoethylamino)phenoxy]phenyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[4-[4-(2-aminoethylamino)phenoxy]phenyl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCN)OC2=CC=C(C=C2)NCCN

Isomeric SMILES

C1=CC(=CC=C1NCCN)OC2=CC=C(C=C2)NCCN

InChI

InChI=1S/C16H22N4O/c17-9-11-19-13-1-5-15(6-2-13)21-16-7-3-14(4-8-16)20-12-10-18/h1-8,19-20H,9-12,17-18H2