[3-(3-phenoxypropoxy)phenyl]methanamine

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

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)CN

InChI

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