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

Systemtic Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanamine Openeye Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanamine CAS Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanamine Traditional Name: 1-[4-(3-methoxyphenoxy)phenyl]ethylamine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11(16)12-6-8-13(9-7-12)18-15-5-3-4-14(10-15)17-2/h3-11H,16H2,1-2H3