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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl-(3-isopropoxypropyl)ammonium CAS Name: (2-chloro-7-methyl-3-quinolinyl)methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-(3-isopropoxypropyl)ammonium Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCOC(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCOC(C)C)Cl

InChI

InChI=1S/C17H23ClN2O/c1-12(2)21-8-4-7-19-11-15-10-14-6-5-13(3)9-16(14)20-17(15)18/h5-6,9-10,12,19H,4,7-8,11H2,1-3H3/p+1