N-[(4-pentoxyphenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-pentoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-pentoxyphenyl)methyl]pyridin-3-amine CAS Name: N-[(4-pentoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-amoxybenzyl)-(3-pyridyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-3-4-12-20-17-9-7-15(8-10-17)13-19-16-6-5-11-18-14-16/h5-11,14,19H,2-4,12-13H2,1H3