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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=C(N=CC=C2)Cl

InChI

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