1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(p-tolylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(4-methylphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(4-methylbenzyl)-1-pyrrolin-1-ium-2-yl]amine Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(CCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(CCC2)N

InChI

InChI=1S/C12H16N2/c1-10-4-6-11(7-5-10)9-14-8-2-3-12(14)13/h4-7,13H,2-3,8-9H2,1H3/p+1