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

Systemtic Name: [(1S)-1-(9H-carbazol-3-yl)pentyl]azanium Openeye Name: [(1S)-1-(9H-carbazol-3-yl)pentyl]ammonium CAS Name: [(1S)-1-(9H-carbazol-3-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(9H-carbazol-3-yl)pentyl]azanium Traditional Name: [(1S)-1-(9H-carbazol-3-yl)pentyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-2-3-7-15(18)12-9-10-17-14(11-12)13-6-4-5-8-16(13)19-17/h4-6,8-11,15,19H,2-3,7,18H2,1H3/p+1/t15-/m0/s1