[(1S)-1-(9H-carbazol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(9H-carbazol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(9H-carbazol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(9H-carbazol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(9H-carbazol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(9H-carbazol-3-yl)ethyl]ammonium Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H14N2/c1-9(15)10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-9,16H,15H2,1H3/p+1/t9-/m0/s1