(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine

Systemtic Name: (1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine Openeye Name: (1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine CAS Name: (1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine IUPAC Name: (1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine Traditional Name: (1-methyl-1-pyrrolin-1-ium-2-yl)methylamine Formula: C6H13N2+ MolecularWeight: 113.18082

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCC1)CN

Isomeric SMILES

C[N+]1=C(CCC1)CN

InChI

InChI=1S/C6H13N2/c1-8-4-2-3-6(8)5-7/h2-5,7H2,1H3/q+1