(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: (3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: (3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: (3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: (3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+]C(C)C3=CC=CO3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH2+][C@H](C)C3=CC=CO3)C

InChI

InChI=1S/C20H22N2O3/c1-4-24-20(23)19-13(2)15-8-5-6-9-16(15)22-17(19)12-21-14(3)18-10-7-11-25-18/h5-11,14,21H,4,12H2,1-3H3/p+1/t14-/m1/s1