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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-hexyl-dimethyl-azanium Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-hexyl-dimethyl-ammonium CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-hexyl-dimethylammonium IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-hexyl-dimethylazanium Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-hexyl-dimethyl-ammonium Formula: C18H32N3+ MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N3/c1-4-5-6-7-14-21(2,3)18-12-13-20(15-18)17-10-8-16(19)9-11-17/h8-11,18H,4-7,12-15,19H2,1-3H3/q+1