1-phenyl-N-[(2,3,5-trimethylphenoxy)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(2,3,5-trimethylphenoxy)methyl]methanamine Openeye Name: 1-phenyl-N-[(2,3,5-trimethylphenoxy)methyl]methanamine CAS Name: 1-phenyl-N-[(2,3,5-trimethylphenoxy)methyl]methanamine IUPAC Name: 1-phenyl-N-[(2,3,5-trimethylphenoxy)methyl]methanamine Traditional Name: benzyl-[(2,3,5-trimethylphenoxy)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCNCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCNCC2=CC=CC=C2)C)C

InChI

InChI=1S/C17H21NO/c1-13-9-14(2)15(3)17(10-13)19-12-18-11-16-7-5-4-6-8-16/h4-10,18H,11-12H2,1-3H3