2-[4-(4-azanyl-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)azanium

Systemtic Name: 2-[4-(4-azanyl-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)azanium Openeye Name: 2-[4-(4-amino-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)ammonium CAS Name: 2-[4-(4-amino-3-methylphenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)ammonium IUPAC Name: 2-[4-(4-amino-3-methylphenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)azanium Traditional Name: 2-[4-(4-amino-3-methyl-phenyl)-1,4-diazepan-1-yl]ethyl-dimethyl-(3-trimethylsilylpropyl)ammonium Formula: C22H43N4Si+ MolecularWeight: 391.68912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCN(CC2)CC[N+](C)(C)CCC[Si](C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCN(CC2)CC[N+](C)(C)CCC[Si](C)(C)C)N

InChI

InChI=1S/C22H43N4Si/c1-20-19-21(9-10-22(20)23)25-12-7-11-24(13-14-25)15-17-26(2,3)16-8-18-27(4,5)6/h9-10,19H,7-8,11-18,23H2,1-6H3/q+1