4-[4-azanyl-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline

Systemtic Name: 4-[4-azanyl-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline Openeye Name: 4-[4-amino-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline CAS Name: 4-[4-amino-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline IUPAC Name: 4-[4-amino-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)aniline Traditional Name: [4-[4-amino-3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethoxy)phenyl]amine Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCCOC)N

Isomeric SMILES

COCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCCOC)N

InChI

InChI=1S/C18H24N2O4/c1-21-7-9-23-17-11-13(3-5-15(17)19)14-4-6-16(20)18(12-14)24-10-8-22-2/h3-6,11-12H,7-10,19-20H2,1-2H3