7-[1-(4-aminophenyl)pyrrolidin-3-yl]heptyl-dimethyl-azanium

Systemtic Name: 7-[1-(4-aminophenyl)pyrrolidin-3-yl]heptyl-dimethyl-azanium Openeye Name: 7-[1-(4-aminophenyl)pyrrolidin-3-yl]heptyl-dimethyl-ammonium CAS Name: 7-[1-(4-aminophenyl)-3-pyrrolidinyl]heptyl-dimethylammonium IUPAC Name: 7-[1-(4-aminophenyl)pyrrolidin-3-yl]heptyl-dimethylazanium Traditional Name: 7-[1-(4-aminophenyl)pyrrolidin-3-yl]heptyl-dimethyl-ammonium Formula: C19H34N3+ MolecularWeight: 304.49336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCCCCC1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCCCCCCC1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H33N3/c1-21(2)14-7-5-3-4-6-8-17-13-15-22(16-17)19-11-9-18(20)10-12-19/h9-12,17H,3-8,13-16,20H2,1-2H3/p+1