N1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methyl-benzene-1,3-diamine Openeye Name: N1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methyl-benzene-1,3-diamine CAS Name: N1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amine Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOCCOCCOC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOCCOCCOC)N

InChI

InChI=1S/C14H24N2O3/c1-12-3-4-13(11-14(12)15)16-5-6-18-9-10-19-8-7-17-2/h3-4,11,16H,5-10,15H2,1-2H3