[3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-methoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzyl]amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-13-9-14(2)15(3)18(10-13)23-8-7-22-17-6-5-16(12-20)11-19(17)21-4/h5-6,9-11H,7-8,12,20H2,1-4H3