[3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine

Systemtic Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[2-(2,6-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)C)OCCOC2=C(C=CC(=C2)CN)OC

Isomeric SMILES

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

InChI

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