1-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-1-pyrrolin-1-ium-2-yl]amine Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]2=C(CCC2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]2=C(CCC2)N)Cl

InChI

InChI=1S/C11H13ClN2O/c1-15-10-5-4-8(7-9(10)12)14-6-2-3-11(14)13/h4-5,7,13H,2-3,6H2,1H3/p+1