[3-[(4-methoxyphenyl)methoxymethyl]phenyl]methanamine

Systemtic Name: [3-[(4-methoxyphenyl)methoxymethyl]phenyl]methanamine Openeye Name: [3-[(4-methoxyphenyl)methoxymethyl]phenyl]methanamine CAS Name: [3-[(4-methoxyphenyl)methoxymethyl]phenyl]methanamine IUPAC Name: [3-[(4-methoxyphenyl)methoxymethyl]phenyl]methanamine Traditional Name: [3-(p-anisyloxymethyl)benzyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-18-16-7-5-13(6-8-16)11-19-12-15-4-2-3-14(9-15)10-17/h2-9H,10-12,17H2,1H3