[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(3-methoxyphenoxy)propoxy]phenyl]methanamine Openeye Name: [2-[3-(3-methoxyphenoxy)propoxy]phenyl]methanamine CAS Name: [2-[3-(3-methoxyphenoxy)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(3-methoxyphenoxy)propoxy]phenyl]methanamine Traditional Name: [2-[3-(3-methoxyphenoxy)propoxy]benzyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2CN

InChI

InChI=1S/C17H21NO3/c1-19-15-7-4-8-16(12-15)20-10-5-11-21-17-9-3-2-6-14(17)13-18/h2-4,6-9,12H,5,10-11,13,18H2,1H3