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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CN)C

InChI

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