N-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]propan-1-amine

Systemtic Name: N-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]propan-1-amine Openeye Name: N-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]propan-1-amine CAS Name: N-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]-1-propanamine IUPAC Name: N-[2-[2-[1-(propylamino)ethyl]phenoxy]ethyl]propan-1-amine Traditional Name: propyl-[1-[2-[2-(propylamino)ethoxy]phenyl]ethyl]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=CC=C1C(C)NCCC

Isomeric SMILES

CCCNCCOC1=CC=CC=C1C(C)NCCC

InChI

InChI=1S/C16H28N2O/c1-4-10-17-12-13-19-16-9-7-6-8-15(16)14(3)18-11-5-2/h6-9,14,17-18H,4-5,10-13H2,1-3H3