[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-dimethyl-(3-trimethylsilylpropyl)azanium chloride

Systemtic Name: [1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-dimethyl-(3-trimethylsilylpropyl)azanium chloride Openeye Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-dimethyl-(3-trimethylsilylpropyl)ammonium chloride CAS Name: [1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-dimethyl-(3-trimethylsilylpropyl)ammonium chloride IUPAC Name: [1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-dimethyl-(3-trimethylsilylpropyl)azanium chloride Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-dimethyl-(3-trimethylsilylpropyl)ammonium chloride Formula: C19H36ClN3Si MolecularWeight: 370.04774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)[N+](C)(C)CCC[Si](C)(C)C)N.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)[N+](C)(C)CCC[Si](C)(C)C)N.[Cl-]

InChI

InChI=1S/C19H36N3Si.ClH/c1-16-14-17(8-9-19(16)20)21-11-10-18(15-21)22(2,3)12-7-13-23(4,5)6;/h8-9,14,18H,7,10-13,15,20H2,1-6H3;1H/q+1;/p-1