[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine

Systemtic Name: [3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-benzyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CN)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CN)OC

InChI

InChI=1S/C18H23NO3/c1-3-14-4-7-16(8-5-14)21-10-11-22-18-12-15(13-19)6-9-17(18)20-2/h4-9,12H,3,10-11,13,19H2,1-2H3