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

Systemtic Name: 2-chloranyl-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-pyridin-3-amine CAS Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-allyloxybenzyl)-(2-chloro-3-pyridyl)amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-2-10-19-13-7-5-12(6-8-13)11-18-14-4-3-9-17-15(14)16/h2-9,18H,1,10-11H2