1-(2-azanylpropoxy)-3-chloranyl-2-methyl-pyrrol-1-ium-1-carbonitrile

Systemtic Name: 1-(2-azanylpropoxy)-3-chloranyl-2-methyl-pyrrol-1-ium-1-carbonitrile Openeye Name: 1-(2-aminopropoxy)-3-chloro-2-methyl-pyrrol-1-ium-1-carbonitrile CAS Name: 1-(2-aminopropoxy)-3-chloro-2-methyl-1-pyrrol-1-iumcarbonitrile IUPAC Name: 1-(2-aminopropoxy)-3-chloro-2-methylpyrrol-1-ium-1-carbonitrile Traditional Name: 1-(2-aminopropoxy)-3-chloro-2-methyl-pyrrol-1-ium-1-carbonitrile Formula: C9H13ClN3O+ MolecularWeight: 214.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+]1(C#N)OCC(C)N)Cl

Isomeric SMILES

CC1=C(C=C[N+]1(C#N)OCC(C)N)Cl

InChI

InChI=1S/C9H13ClN3O/c1-7(12)5-14-13(6-11)4-3-9(10)8(13)2/h3-4,7H,5,12H2,1-2H3/q+1