1-[2-(3-tert-butylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(3-tert-butylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3-tert-butylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3-tert-butylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3-tert-butylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(3-tert-butylphenoxy)benzyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=CC=CC=C2CNC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=CC=CC=C2CNC

InChI

InChI=1S/C18H23NO/c1-18(2,3)15-9-7-10-16(12-15)20-17-11-6-5-8-14(17)13-19-4/h5-12,19H,13H2,1-4H3