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

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine Traditional Name: (2-propargyloxybenzyl)-(3-pyridyl)amine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2=CN=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2=CN=CC=C2

InChI

InChI=1S/C15H14N2O/c1-2-10-18-15-8-4-3-6-13(15)11-17-14-7-5-9-16-12-14/h1,3-9,12,17H,10-11H2