3-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 3-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 3-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 3-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 3-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: [3-(2-methoxyethoxy)phenyl]-o-anisyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO3/c1-19-10-11-21-16-8-5-7-15(12-16)18-13-14-6-3-4-9-17(14)20-2/h3-9,12,18H,10-11,13H2,1-2H3