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

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

Systemtic Name:N1-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-benzene-1,4-diamine
Openeye Name:N1-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-benzene-1,4-diamine
CAS Name:N1-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methylbenzene-1,4-diamine
IUPAC Name:1-N-ethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methylbenzene-1,4-diamine
Traditional Name:[4-amino-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-phenyl]-ethyl-amine
Formula: C16H28N2O3
MolecularWeight: 296.40512
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)N)C)CCOCCOCCOC


Isomeric SMILES

CCNC1=C(C(=C(C=C1)N)C)CCOCCOCCOC


InChI

InChI=1S/C16H28N2O3/c1-4-18-16-6-5-15(17)13(2)14(16)7-8-20-11-12-21-10-9-19-3/h5-6,18H,4,7-12,17H2,1-3H3


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