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

Systemtic Name: 1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(m-tolyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(m-tolyl)-1-pyrrolin-1-ium-2-yl]amine Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-9-4-2-5-10(8-9)13-7-3-6-11(13)12/h2,4-5,8,12H,3,6-7H2,1H3/p+1