[(1R)-1-(3-pyrrol-1-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-pyrrol-1-ylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-pyrrol-1-ylphenyl)ethyl]ammonium CAS Name: [(1R)-1-[3-(1-pyrrolyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-(3-pyrrol-1-ylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-pyrrol-1-ylphenyl)ethyl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/c1-10(13)11-5-4-6-12(9-11)14-7-2-3-8-14/h2-10H,13H2,1H3/p+1/t10-/m1/s1