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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2)NC

InChI

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