1-(3-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(3-allyloxyphenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-prop-2-enoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (3-allyloxybenzyl)-(3-pyridylmethyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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