1-[4-(3-phenoxypropoxy)phenyl]ethanamine

Systemtic Name: 1-[4-(3-phenoxypropoxy)phenyl]ethanamine Openeye Name: 1-[4-(3-phenoxypropoxy)phenyl]ethanamine CAS Name: 1-[4-(3-phenoxypropoxy)phenyl]ethanamine IUPAC Name: 1-[4-(3-phenoxypropoxy)phenyl]ethanamine Traditional Name: 1-[4-(3-phenoxypropoxy)phenyl]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-14(18)15-8-10-17(11-9-15)20-13-5-12-19-16-6-3-2-4-7-16/h2-4,6-11,14H,5,12-13,18H2,1H3