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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC=CC=C1OCCCC2=CC=CC=C2)NC

InChI

InChI=1S/C18H23NO/c1-15(19-2)17-12-6-7-13-18(17)20-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,15,19H,8,11,14H2,1-2H3