N-[[3-(3-pyridin-3-ylpropoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[3-(3-pyridin-3-ylpropoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[3-[3-(3-pyridyl)propoxy]phenyl]methyl]propan-1-amine CAS Name: N-[[3-[3-(3-pyridinyl)propoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-(3-pyridin-3-ylpropoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[3-[3-(3-pyridyl)propoxy]benzyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCCCC2=CN=CC=C2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCCCC2=CN=CC=C2

InChI

InChI=1S/C18H24N2O/c1-2-10-19-15-17-6-3-9-18(13-17)21-12-5-8-16-7-4-11-20-14-16/h3-4,6-7,9,11,13-14,19H,2,5,8,10,12,15H2,1H3