N-methyl-1-(5-methyl-2-phenethyloxy-phenyl)ethanamine

Systemtic Name: N-methyl-1-(5-methyl-2-phenethyloxy-phenyl)ethanamine Openeye Name: N-methyl-1-(5-methyl-2-phenethyloxy-phenyl)ethanamine CAS Name: N-methyl-1-(5-methyl-2-phenethyloxyphenyl)ethanamine IUPAC Name: N-methyl-1-(5-methyl-2-phenethyloxyphenyl)ethanamine Traditional Name: methyl-[1-(5-methyl-2-phenethyloxy-phenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)C(C)NC

InChI

InChI=1S/C18H23NO/c1-14-9-10-18(17(13-14)15(2)19-3)20-12-11-16-7-5-4-6-8-16/h4-10,13,15,19H,11-12H2,1-3H3