N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-allyloxybenzyl)-(3-pyridylmethyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCC2=CN=CC=C2

InChI

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