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

Systemtic Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine Openeye Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine CAS Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine IUPAC Name: 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine Traditional Name: (2,4-diaminobenzyl)-(2-methoxyethyl)amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=C(C=C1)N)N

Isomeric SMILES

COCCNCC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C10H17N3O/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