cyclopentyl-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]ammonium Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)N(C)C

InChI

InChI=1S/C18H25N3/c1-13-8-9-14-11-15(12-19-16-6-4-5-7-16)18(21(2)3)20-17(14)10-13/h8-11,16,19H,4-7,12H2,1-3H3/p+1