N-[[4-(3-pyridin-2-ylpropoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(3-pyridin-2-ylpropoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-[3-(2-pyridyl)propoxy]phenyl]methyl]propan-1-amine CAS Name: N-[[4-[3-(2-pyridinyl)propoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(3-pyridin-2-ylpropoxy)phenyl]methyl]propan-1-amine Traditional Name: propyl-[4-[3-(2-pyridyl)propoxy]benzyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)OCCCC2=CC=CC=N2

Isomeric SMILES

CCCNCC1=CC=C(C=C1)OCCCC2=CC=CC=N2

InChI

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