6-[1-(4-aminophenyl)pyrrolidin-3-yl]hexyl-dimethyl-azanium

Systemtic Name: 6-[1-(4-aminophenyl)pyrrolidin-3-yl]hexyl-dimethyl-azanium Openeye Name: 6-[1-(4-aminophenyl)pyrrolidin-3-yl]hexyl-dimethyl-ammonium CAS Name: 6-[1-(4-aminophenyl)-3-pyrrolidinyl]hexyl-dimethylammonium IUPAC Name: 6-[1-(4-aminophenyl)pyrrolidin-3-yl]hexyl-dimethylazanium Traditional Name: 6-[1-(4-aminophenyl)pyrrolidin-3-yl]hexyl-dimethyl-ammonium Formula: C18H32N3+ MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCCCC1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCCCCCC1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H31N3/c1-20(2)13-6-4-3-5-7-16-12-14-21(15-16)18-10-8-17(19)9-11-18/h8-11,16H,3-7,12-15,19H2,1-2H3/p+1