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

Systemtic Name: [4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine Openeye Name: [4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine CAS Name: [4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine IUPAC Name: [4-[2-[(4-methoxyphenyl)methoxy]ethoxy]phenyl]methanamine Traditional Name: [4-(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=C(C=C2)CN

Isomeric SMILES

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

InChI

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