[(R)-9H-carbazol-3-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-9H-carbazol-3-yl(phenyl)methyl]azanium Openeye Name: [(R)-9H-carbazol-3-yl(phenyl)methyl]ammonium CAS Name: [(R)-9H-carbazol-3-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-9H-carbazol-3-yl(phenyl)methyl]azanium Traditional Name: [(R)-9H-carbazol-3-yl(phenyl)methyl]ammonium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)NC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H16N2/c20-19(13-6-2-1-3-7-13)14-10-11-18-16(12-14)15-8-4-5-9-17(15)21-18/h1-12,19,21H,20H2/p+1/t19-/m1/s1