3-azanylpropyl-dimethyl-[3-(sulfonylamino)propyl]azanium; N,N-dimethylnaphthalen-1-amine; chloride

Systemtic Name: 3-azanylpropyl-dimethyl-[3-(sulfonylamino)propyl]azanium; N,N-dimethylnaphthalen-1-amine; chloride Openeye Name: 3-aminopropyl-dimethyl-[3-(sulfonylamino)propyl]ammonium; N,N-dimethylnaphthalen-1-amine; chloride CAS Name: 3-aminopropyl-dimethyl-[3-(sulfonylamino)propyl]ammonium; N,N-dimethyl-1-naphthalenamine; chloride IUPAC Name: 3-aminopropyl-dimethyl-[3-(sulfonylamino)propyl]azanium; N,N-dimethylnaphthalen-1-amine; chloride Traditional Name: 3-aminopropyl-dimethyl-[3-(sulfonylamino)propyl]ammonium; dimethyl(1-naphthyl)amine; chloride Formula: C20H33ClN4O2S MolecularWeight: 429.01962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=CC=CC=C21.C[N+](C)(CCCN)CCCN=S(=O)=O.[Cl-]

Isomeric SMILES

CN(C)C1=CC=CC2=CC=CC=C21.C[N+](C)(CCCN)CCCN=S(=O)=O.[Cl-]

InChI

InChI=1S/C12H13N.C8H20N3O2S.ClH/c1-13(2)12-9-5-7-10-6-3-4-8-11(10)12;1-11(2,7-3-5-9)8-4-6-10-14(12)13;/h3-9H,1-2H3;3-9H2,1-2H3;1H/q;+1;/p-1