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

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH2+]C(C)C3=CC=CO3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH2+][C@H](C)C3=CC=CO3)C(=O)OC

InChI

InChI=1S/C19H20N2O3/c1-12-14-7-4-5-8-15(14)21-16(18(12)19(22)23-3)11-20-13(2)17-9-6-10-24-17/h4-10,13,20H,11H2,1-3H3/p+1/t13-/m1/s1