cyclopentyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ammonium CAS Name: cyclopentyl-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: cyclopentyl-[(8-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(8-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]ammonium Formula: C20H29N3+2 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]C4CCCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]C4CCCC4

InChI

InChI=1S/C20H27N3/c1-15-7-6-8-16-13-17(14-21-18-9-2-3-10-18)20(22-19(15)16)23-11-4-5-12-23/h6-8,13,18,21H,2-5,9-12,14H2,1H3/p+2