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

Systemtic Name: [4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methanamine CAS Name: [4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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