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

Systemtic Name: [4-(2,3,6-trimethylphenoxy)phenyl]methanamine Openeye Name: [4-(2,3,6-trimethylphenoxy)phenyl]methanamine CAS Name: [4-(2,3,6-trimethylphenoxy)phenyl]methanamine IUPAC Name: [4-(2,3,6-trimethylphenoxy)phenyl]methanamine Traditional Name: [4-(2,3,6-trimethylphenoxy)benzyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)CN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=CC=C(C=C2)CN)C

InChI

InChI=1S/C16H19NO/c1-11-4-5-12(2)16(13(11)3)18-15-8-6-14(10-17)7-9-15/h4-9H,10,17H2,1-3H3