2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethanamine

Systemtic Name: 2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: 2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethanamine CAS Name: 2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: 2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: 2-[3-methoxy-2-(3-phenylpropoxy)phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CCN

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CCN

InChI

InChI=1S/C18H23NO2/c1-20-17-11-5-10-16(12-13-19)18(17)21-14-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11H,6,9,12-14,19H2,1H3