[[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] 4-propoxybenzoate

Systemtic Name: [[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] 4-propoxybenzoate Openeye Name: [[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] ester IUPAC Name: [[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [[(3R)-1,3,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl]amino] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ONC2=C(CN(CC2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)ONC2=C(CN(C[C@H]2C)C)C

InChI

InChI=1S/C18H26N2O3/c1-5-10-22-16-8-6-15(7-9-16)18(21)23-19-17-13(2)11-20(4)12-14(17)3/h6-9,13,19H,5,10-12H2,1-4H3/t13-/m1/s1