[2-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine

Systemtic Name: [2-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine Openeye Name: [2-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine CAS Name: [2-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine IUPAC Name: [2-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine Traditional Name: [2-(2-p-anisyloxyethoxy)benzyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCOC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC=C(C=C1)COCCOC2=CC=CC=C2CN

InChI

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