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

Systemtic Name: 2-[2-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: 2-[2-(3-phenylpropoxy)phenyl]ethanamine CAS Name: 2-[2-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: 2-[2-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: 2-[2-(3-phenylpropoxy)phenyl]ethylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CCN

InChI

InChI=1S/C17H21NO/c18-13-12-16-10-4-5-11-17(16)19-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11H,6,9,12-14,18H2