1-[4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methylmethanamine Traditional Name: [4-[4-(2-methoxyethyl)phenoxy]benzyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C17H21NO2/c1-18-13-15-5-9-17(10-6-15)20-16-7-3-14(4-8-16)11-12-19-2/h3-10,18H,11-13H2,1-2H3