[(1S,2S)-1-(9H-carbazol-3-yl)-2-methyl-pentyl]azanium

Systemtic Name: [(1S,2S)-1-(9H-carbazol-3-yl)-2-methyl-pentyl]azanium Openeye Name: [(1S,2S)-1-(9H-carbazol-3-yl)-2-methyl-pentyl]ammonium CAS Name: [(1S,2S)-1-(9H-carbazol-3-yl)-2-methylpentyl]ammonium IUPAC Name: [(1S,2S)-1-(9H-carbazol-3-yl)-2-methylpentyl]azanium Traditional Name: [(1S,2S)-1-(9H-carbazol-3-yl)-2-methyl-pentyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-3-6-12(2)18(19)13-9-10-17-15(11-13)14-7-4-5-8-16(14)20-17/h4-5,7-12,18,20H,3,6,19H2,1-2H3/p+1/t12-,18-/m0/s1