[(1R)-2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-amino-1-pyrrolin-1-ium-1-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[N+]1=C(CCC1)N)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C[N+]1=C(CCC1)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3O/c1-17(2)14(11-18-9-5-8-15(18)16)12-6-4-7-13(10-12)19-3/h4,6-7,10,14,16H,5,8-9,11H2,1-3H3/p+2/t14-/m0/s1