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

Systemtic Name: 6-methoxy-N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine CAS Name: 6-methoxy-N-[(2-prop-2-ynoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[(2-prop-2-ynoxyphenyl)methyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(2-propargyloxybenzyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C16H16N2O2/c1-3-10-20-15-7-5-4-6-13(15)11-17-14-8-9-16(19-2)18-12-14/h1,4-9,12,17H,10-11H2,2H3