3-(aminomethyl)-5-chloranyl-2,4-diethoxy-aniline

Systemtic Name: 3-(aminomethyl)-5-chloranyl-2,4-diethoxy-aniline Openeye Name: 3-(aminomethyl)-5-chloro-2,4-diethoxy-aniline CAS Name: 3-(aminomethyl)-5-chloro-2,4-diethoxyaniline IUPAC Name: 3-(aminomethyl)-5-chloro-2,4-diethoxyaniline Traditional Name: (3-amino-5-chloro-2,6-diethoxy-benzyl)amine Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1N)Cl)OCC)CN

Isomeric SMILES

CCOC1=C(C(=C(C=C1N)Cl)OCC)CN

InChI

InChI=1S/C11H17ClN2O2/c1-3-15-10-7(6-13)11(16-4-2)9(14)5-8(10)12/h5H,3-4,6,13-14H2,1-2H3