4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine hydrochloride

Systemtic Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine hydrochloride Openeye Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine hydrochloride CAS Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine hydrochloride IUPAC Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine hydrochloride Traditional Name: (2,4-diaminobenzyl)-(2-methoxyethyl)amine hydrochloride Formula: C10H18ClN3O MolecularWeight: 231.72242

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=C(C=C1)N)N.Cl

Isomeric SMILES

COCCNCC1=C(C=C(C=C1)N)N.Cl

InChI

InChI=1S/C10H17N3O.ClH/c1-14-5-4-13-7-8-2-3-9(11)6-10(8)12;/h2-3,6,13H,4-5,7,11-12H2,1H3;1H