1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol

Systemtic Name: 1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol Openeye Name: 1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol CAS Name: 1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol Traditional Name: 1-[4-(aminomethyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(C2=CC=C(C=C2)CN)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(C2=CC=C(C=C2)CN)O)C

InChI

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