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

Systemtic Name: [(1R)-1-(furan-2-yl)ethyl]-[(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(2-furyl)ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl]ammonium CAS Name: [(1R)-1-(2-furanyl)ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl]ammonium IUPAC Name: [(1R)-1-(furan-2-yl)ethyl]-[(3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl]azanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C24H23N2O3+ MolecularWeight: 387.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16(21-13-8-14-29-21)25-15-20-23(24(27)28-2)22(17-9-4-3-5-10-17)18-11-6-7-12-19(18)26-20/h3-14,16,25H,15H2,1-2H3/p+1/t16-/m1/s1