[(1R)-1-(9H-carbazol-3-yl)propyl]azanium

Systemtic Name: [(1R)-1-(9H-carbazol-3-yl)propyl]azanium Openeye Name: [(1R)-1-(9H-carbazol-3-yl)propyl]ammonium CAS Name: [(1R)-1-(9H-carbazol-3-yl)propyl]ammonium IUPAC Name: [(1R)-1-(9H-carbazol-3-yl)propyl]azanium Traditional Name: [(1R)-1-(9H-carbazol-3-yl)propyl]ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-2-13(16)10-7-8-15-12(9-10)11-5-3-4-6-14(11)17-15/h3-9,13,17H,2,16H2,1H3/p+1/t13-/m1/s1