[3-[(3-methoxyphenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(3-methoxyphenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(3-methoxyphenoxy)methyl]phenyl]methanamine CAS Name: [3-[(3-methoxyphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(3-methoxyphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(3-methoxyphenoxy)methyl]benzyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=CC(=C2)CN

InChI

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