N'-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(4-benzyloxyphenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(4-phenylmethoxyphenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(4-benzoxyphenoxy)propyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCNCCN

InChI

InChI=1S/C18H24N2O2/c19-11-13-20-12-4-14-21-17-7-9-18(10-8-17)22-15-16-5-2-1-3-6-16/h1-3,5-10,20H,4,11-15,19H2