[2-(3-phenoxypropoxy)phenyl]methanamine

Systemtic Name: [2-(3-phenoxypropoxy)phenyl]methanamine Openeye Name: [2-(3-phenoxypropoxy)phenyl]methanamine CAS Name: [2-(3-phenoxypropoxy)phenyl]methanamine IUPAC Name: [2-(3-phenoxypropoxy)phenyl]methanamine Traditional Name: [2-(3-phenoxypropoxy)benzyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC=C2CN

InChI

InChI=1S/C16H19NO2/c17-13-14-7-4-5-10-16(14)19-12-6-11-18-15-8-2-1-3-9-15/h1-5,7-10H,6,11-13,17H2