8-[1-(4-aminophenyl)pyrrolidin-3-yl]octyl-dimethyl-azanium

Systemtic Name: 8-[1-(4-aminophenyl)pyrrolidin-3-yl]octyl-dimethyl-azanium Openeye Name: 8-[1-(4-aminophenyl)pyrrolidin-3-yl]octyl-dimethyl-ammonium CAS Name: 8-[1-(4-aminophenyl)-3-pyrrolidinyl]octyl-dimethylammonium IUPAC Name: 8-[1-(4-aminophenyl)pyrrolidin-3-yl]octyl-dimethylazanium Traditional Name: 8-[1-(4-aminophenyl)pyrrolidin-3-yl]octyl-dimethyl-ammonium Formula: C20H36N3+ MolecularWeight: 318.51994

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCCCCCC1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCCCCCCCC1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H35N3/c1-22(2)15-8-6-4-3-5-7-9-18-14-16-23(17-18)20-12-10-19(21)11-13-20/h10-13,18H,3-9,14-17,21H2,1-2H3/p+1