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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: (1-o-anisyl-1-pyrrolin-1-ium-2-yl)amine Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[N+]2=C(CCC2)N

Isomeric SMILES

COC1=CC=CC=C1C[N+]2=C(CCC2)N

InChI

InChI=1S/C12H16N2O/c1-15-11-6-3-2-5-10(11)9-14-8-4-7-12(14)13/h2-3,5-6,13H,4,7-9H2,1H3/p+1