(7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl-propan-2-yl-azanium

Systemtic Name: (7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl-propan-2-yl-azanium Openeye Name: [7-chloro-2-(3-thienyl)-3-quinolyl]methyl-isopropyl-ammonium CAS Name: [7-chloro-2-(3-thiophenyl)-3-quinolinyl]methyl-propan-2-ylammonium IUPAC Name: (7-chloro-2-thiophen-3-ylquinolin-3-yl)methyl-propan-2-ylazanium Traditional Name: [7-chloro-2-(3-thienyl)-3-quinolyl]methyl-isopropyl-ammonium Formula: C17H18ClN2S+ MolecularWeight: 317.85622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2S/c1-11(2)19-9-14-7-12-3-4-15(18)8-16(12)20-17(14)13-5-6-21-10-13/h3-8,10-11,19H,9H2,1-2H3/p+1