3-methoxy-N-(4-phenylcyclohexyl)-2-(prop-2-enoxymethyl)pyridin-4-amine

Systemtic Name: 3-methoxy-N-(4-phenylcyclohexyl)-2-(prop-2-enoxymethyl)pyridin-4-amine Openeye Name: 2-(allyloxymethyl)-3-methoxy-N-(4-phenylcyclohexyl)pyridin-4-amine CAS Name: 3-methoxy-N-(4-phenylcyclohexyl)-2-(prop-2-enoxymethyl)-4-pyridinamine IUPAC Name: 3-methoxy-N-(4-phenylcyclohexyl)-2-(prop-2-enoxymethyl)pyridin-4-amine Traditional Name: [2-(allyloxymethyl)-3-methoxy-4-pyridyl]-(4-phenylcyclohexyl)amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1COCC=C)NC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CN=C1COCC=C)NC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-15-26-16-21-22(25-2)20(13-14-23-21)24-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h3-8,13-14,18-19H,1,9-12,15-16H2,2H3,(H,23,24)