[3-(3-phenethyloxypropoxy)phenyl]methanamine

Systemtic Name: [3-(3-phenethyloxypropoxy)phenyl]methanamine Openeye Name: [3-(3-phenethyloxypropoxy)phenyl]methanamine CAS Name: [3-(3-phenethyloxypropoxy)phenyl]methanamine IUPAC Name: [3-(3-phenethyloxypropoxy)phenyl]methanamine Traditional Name: [3-(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(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCOC2=CC=CC(=C2)CN

InChI

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