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

Systemtic Name: 2-[3,5-bis(2-azanylethoxy)-4-methyl-phenoxy]ethanamine hydrochloride Openeye Name: 2-[3,5-bis(2-aminoethoxy)-4-methyl-phenoxy]ethanamine hydrochloride CAS Name: 2-[3,5-bis(2-aminoethoxy)-4-methylphenoxy]ethanamine hydrochloride IUPAC Name: 2-[3,5-bis(2-aminoethoxy)-4-methylphenoxy]ethanamine hydrochloride Traditional Name: 2-[3,5-bis(2-aminoethoxy)-2-methyl-phenoxy]ethylamine hydrochloride Formula: C13H24ClN3O3 MolecularWeight: 305.80096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCCN)OCCN)OCCN.Cl

Isomeric SMILES

CC1=C(C=C(C=C1OCCN)OCCN)OCCN.Cl

InChI

InChI=1S/C13H23N3O3.ClH/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;1H