2-[(3-methoxyphenyl)methoxymethyl]aniline

Systemtic Name: 2-[(3-methoxyphenyl)methoxymethyl]aniline Openeye Name: 2-[(3-methoxyphenyl)methoxymethyl]aniline CAS Name: 2-[(3-methoxyphenyl)methoxymethyl]aniline IUPAC Name: 2-[(3-methoxyphenyl)methoxymethyl]aniline Traditional Name: [2-(m-anisyloxymethyl)phenyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC=C2N

InChI

InChI=1S/C15H17NO2/c1-17-14-7-4-5-12(9-14)10-18-11-13-6-2-3-8-15(13)16/h2-9H,10-11,16H2,1H3