(2-chloranyl-7-methyl-quinolin-3-yl)methyl-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl-[(1S)-2-methyl-1-thiophen-2-yl-propyl]azanium Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl-[(1S)-2-methyl-1-(2-thienyl)propyl]ammonium CAS Name: (2-chloro-7-methyl-3-quinolinyl)methyl-[(1S)-2-methyl-1-thiophen-2-ylpropyl]ammonium IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl-[(1S)-2-methyl-1-thiophen-2-ylpropyl]azanium Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-[(1S)-2-methyl-1-(2-thienyl)propyl]ammonium Formula: C19H22ClN2S+ MolecularWeight: 345.90938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(C3=CC=CS3)C(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+][C@H](C3=CC=CS3)C(C)C)Cl

InChI

InChI=1S/C19H21ClN2S/c1-12(2)18(17-5-4-8-23-17)21-11-15-10-14-7-6-13(3)9-16(14)22-19(15)20/h4-10,12,18,21H,11H2,1-3H3/p+1/t18-/m0/s1