[2-(3-phenethyloxypropoxy)phenyl]methanamine

Systemtic Name: [2-(3-phenethyloxypropoxy)phenyl]methanamine Openeye Name: [2-(3-phenethyloxypropoxy)phenyl]methanamine CAS Name: [2-(3-phenethyloxypropoxy)phenyl]methanamine IUPAC Name: [2-(3-phenethyloxypropoxy)phenyl]methanamine Traditional Name: [2-(3-phenethyloxypropoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCOC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCOC2=CC=CC=C2CN

InChI

InChI=1S/C18H23NO2/c19-15-17-9-4-5-10-18(17)21-13-6-12-20-14-11-16-7-2-1-3-8-16/h1-5,7-10H,6,11-15,19H2