3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methyl-aniline

Systemtic Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methyl-aniline Openeye Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methyl-aniline CAS Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methylaniline IUPAC Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methylaniline Traditional Name: [3-[[4-(2-methoxyethyl)phenoxy]methyl]-2-methyl-phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C17H21NO2/c1-13-15(4-3-5-17(13)18)12-20-16-8-6-14(7-9-16)10-11-19-2/h3-9H,10-12,18H2,1-2H3