[(2R)-2-(4-methoxyphenyl)-2-pyrrol-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrol-1-yl-ethyl]azanium Openeye Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrol-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrol-1-ylethyl]azanium Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrol-1-yl-ethyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])N2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])N2C=CC=C2

InChI

InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h2-9,13H,10,14H2,1H3/p+1/t13-/m0/s1