N-methyl-1-[2-(3-propan-2-ylphenoxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-(3-propan-2-ylphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(3-isopropylphenoxy)phenyl]-N-methyl-ethanamine CAS Name: N-methyl-1-[2-(3-propan-2-ylphenoxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(3-propan-2-ylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(3-isopropylphenoxy)phenyl]ethyl-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=CC=CC=C2C(C)NC

InChI

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