1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine Openeye Name: 1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine Traditional Name: [1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COCCOC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(COCCOC2=CC=CC=C2)N

InChI

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