3-methyl-4-(2-propoxyethoxy)aniline

Systemtic Name: 3-methyl-4-(2-propoxyethoxy)aniline Openeye Name: 3-methyl-4-(2-propoxyethoxy)aniline CAS Name: 3-methyl-4-(2-propoxyethoxy)aniline IUPAC Name: 3-methyl-4-(2-propoxyethoxy)aniline Traditional Name: [3-methyl-4-(2-propoxyethoxy)phenyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=C(C=C(C=C1)N)C

Isomeric SMILES

CCCOCCOC1=C(C=C(C=C1)N)C

InChI

InChI=1S/C12H19NO2/c1-3-6-14-7-8-15-12-5-4-11(13)9-10(12)2/h4-5,9H,3,6-8,13H2,1-2H3