(6-methyl-2-prop-2-enoxy-quinolin-3-yl)methyl-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: (6-methyl-2-prop-2-enoxy-quinolin-3-yl)methyl-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: (2-allyloxy-6-methyl-3-quinolyl)methyl-[(1S)-1-(2-methylthiazol-4-yl)ethyl]ammonium CAS Name: (6-methyl-2-prop-2-enoxy-3-quinolinyl)methyl-[(1S)-1-(2-methyl-4-thiazolyl)ethyl]ammonium IUPAC Name: (6-methyl-2-prop-2-enoxyquinolin-3-yl)methyl-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: (2-allyloxy-6-methyl-3-quinolyl)methyl-[(1S)-1-(2-methylthiazol-4-yl)ethyl]ammonium Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)C[NH2+]C(C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)C[NH2+][C@@H](C)C3=CSC(=N3)C

InChI

InChI=1S/C20H23N3OS/c1-5-8-24-20-17(10-16-9-13(2)6-7-18(16)23-20)11-21-14(3)19-12-25-15(4)22-19/h5-7,9-10,12,14,21H,1,8,11H2,2-4H3/p+1/t14-/m0/s1