N-ethyl-1-[4-(3-methoxyphenoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-(3-methoxyphenoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(3-methoxyphenoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(3-methoxyphenoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(3-methoxyphenoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(3-methoxyphenoxy)phenyl]ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-4-18-13(2)14-8-10-15(11-9-14)20-17-7-5-6-16(12-17)19-3/h5-13,18H,4H2,1-3H3