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

Systemtic Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-9-14(2)15(3)18(10-13)21-8-7-20-17-6-4-5-16(11-17)12-19/h4-6,9-11H,7-8,12,19H2,1-3H3