3-[(2,3,5-trimethylphenoxy)methyl]aniline

Systemtic Name: 3-[(2,3,5-trimethylphenoxy)methyl]aniline Openeye Name: 3-[(2,3,5-trimethylphenoxy)methyl]aniline CAS Name: 3-[(2,3,5-trimethylphenoxy)methyl]aniline IUPAC Name: 3-[(2,3,5-trimethylphenoxy)methyl]aniline Traditional Name: [3-[(2,3,5-trimethylphenoxy)methyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC(=CC=C2)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC(=CC=C2)N)C)C

InChI

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