N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]pyridin-3-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-allyloxybenzyl)-(3-pyridyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O/c1-2-10-18-15-7-5-13(6-8-15)11-17-14-4-3-9-16-12-14/h2-9,12,17H,1,10-11H2