[4-[4-[bis(azanyl)methyl]phenoxy]phenyl]methanediamine

Systemtic Name: [4-[4-[bis(azanyl)methyl]phenoxy]phenyl]methanediamine Openeye Name: [4-[4-(diaminomethyl)phenoxy]phenyl]methanediamine CAS Name: [4-[4-(diaminomethyl)phenoxy]phenyl]methanediamine IUPAC Name: [4-[4-(diaminomethyl)phenoxy]phenyl]methanediamine Traditional Name: [amino-[4-[4-(diaminomethyl)phenoxy]phenyl]methyl]amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(N)N)OC2=CC=C(C=C2)C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(N)N)OC2=CC=C(C=C2)C(N)N

InChI

InChI=1S/C14H18N4O/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8,13-14H,15-18H2