2-[3,5-bis(2-azanylethoxy)-4-methyl-phenoxy]ethanamine

Systemtic Name: 2-[3,5-bis(2-azanylethoxy)-4-methyl-phenoxy]ethanamine Openeye Name: 2-[3,5-bis(2-aminoethoxy)-4-methyl-phenoxy]ethanamine CAS Name: 2-[3,5-bis(2-aminoethoxy)-4-methylphenoxy]ethanamine IUPAC Name: 2-[3,5-bis(2-aminoethoxy)-4-methylphenoxy]ethanamine Traditional Name: 2-[3,5-bis(2-aminoethoxy)-2-methyl-phenoxy]ethylamine Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCCN)OCCN)OCCN

Isomeric SMILES

CC1=C(C=C(C=C1OCCN)OCCN)OCCN

InChI

InChI=1S/C13H23N3O3/c1-10-12(18-6-3-15)8-11(17-5-2-14)9-13(10)19-7-4-16/h8-9H,2-7,14-16H2,1H3