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

Systemtic Name: [3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[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)CN)OC)C

Isomeric SMILES

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

InChI

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