3-[(4-methoxyphenyl)methoxymethyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)methoxymethyl]aniline Openeye Name: 3-[(4-methoxyphenyl)methoxymethyl]aniline CAS Name: 3-[(4-methoxyphenyl)methoxymethyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)methoxymethyl]aniline Traditional Name: [3-(p-anisyloxymethyl)phenyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC(=CC=C2)N

InChI

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