1-(2-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(2-allyloxyphenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(2-prop-2-enoxyphenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (2-allyloxybenzyl)-(2-pyridylmethyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O/c1-2-11-19-16-9-4-3-7-14(16)12-17-13-15-8-5-6-10-18-15/h2-10,17H,1,11-13H2