[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolinyl]methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-3-yl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCN3CCCC3=O)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCN3CCCC3=O)N(C)C

InChI

InChI=1S/C20H28N4O/c1-15-7-8-16-13-17(20(23(2)3)22-18(16)12-15)14-21-9-5-11-24-10-4-6-19(24)25/h7-8,12-13,21H,4-6,9-11,14H2,1-3H3/p+1