N-(4-tert-butylcyclohexyl)-5-methoxy-N-phenylmethoxy-1-(prop-2-enoxymethyl)-2H-pyridin-4-amine

Systemtic Name: N-(4-tert-butylcyclohexyl)-5-methoxy-N-phenylmethoxy-1-(prop-2-enoxymethyl)-2H-pyridin-4-amine Openeye Name: 1-(allyloxymethyl)-N-benzyloxy-N-(4-tert-butylcyclohexyl)-5-methoxy-2H-pyridin-4-amine CAS Name: N-(4-tert-butylcyclohexyl)-5-methoxy-N-phenylmethoxy-1-(prop-2-enoxymethyl)-2H-pyridin-4-amine IUPAC Name: N-(4-tert-butylcyclohexyl)-5-methoxy-N-phenylmethoxy-1-(prop-2-enoxymethyl)-2H-pyridin-4-amine Traditional Name: [1-(allyloxymethyl)-5-methoxy-2H-pyridin-4-yl]-benzoxy-(4-tert-butylcyclohexyl)amine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C2=CCN(C=C2OC)COCC=C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C2=CCN(C=C2OC)COCC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H40N2O3/c1-6-18-31-21-28-17-16-25(26(19-28)30-5)29(32-20-22-10-8-7-9-11-22)24-14-12-23(13-15-24)27(2,3)4/h6-11,16,19,23-24H,1,12-15,17-18,20-21H2,2-5H3