(6-ethoxyquinolin-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (6-ethoxyquinolin-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (6-ethoxy-2-quinolyl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (6-ethoxy-2-quinolinyl)methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (6-ethoxyquinolin-2-yl)methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (6-ethoxy-2-quinolyl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C[NH2+]C(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)C[NH2+][C@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O/c1-4-29-22-12-13-24-19(14-22)10-11-20(27-24)15-25-17(2)23-16-26-28(18(23)3)21-8-6-5-7-9-21/h5-14,16-17,25H,4,15H2,1-3H3/p+1/t17-/m1/s1