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

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

Isomeric SMILES

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

InChI

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