N-[2-[2-[[methyl(propyl)amino]methyl]phenoxy]ethyl]propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=CC=C1CN(C)CCC

Isomeric SMILES

CCCNCCOC1=CC=CC=C1CN(C)CCC

InChI

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