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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-tetradecyl-azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-tetradecyl-ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-dimethyl-tetradecylammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-tetradecylazanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-myristyl-ammonium Formula: C26H48N3+ MolecularWeight: 402.67942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)C1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C26H48N3/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-29(2,3)26-20-21-28(23-26)25-18-16-24(27)17-19-25/h16-19,26H,4-15,20-23,27H2,1-3H3/q+1