N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(3-allyloxyphenyl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (3-allyloxybenzyl)-(4-pyridylmethyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCC2=CC=NC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCC2=CC=NC=C2

InChI

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