2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2,2-diethoxyethyl(m-anisyl)amine Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCC1=CC(=CC=C1)OC)OCC

Isomeric SMILES

CCOC(CNCC1=CC(=CC=C1)OC)OCC

InChI

InChI=1S/C14H23NO3/c1-4-17-14(18-5-2)11-15-10-12-7-6-8-13(9-12)16-3/h6-9,14-15H,4-5,10-11H2,1-3H3