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

Systemtic Name: [(R)-9H-carbazol-3-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Openeye Name: [(R)-9H-carbazol-3-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium CAS Name: [(R)-9H-carbazol-3-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium IUPAC Name: [(R)-9H-carbazol-3-yl-[(1R,2S)-2-methylcyclopropyl]methyl]azanium Traditional Name: [(R)-9H-carbazol-3-yl-[(1R,2S)-2-methylcyclopropyl]methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)NC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](C2=CC3=C(C=C2)NC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C17H18N2/c1-10-8-13(10)17(18)11-6-7-16-14(9-11)12-4-2-3-5-15(12)19-16/h2-7,9-10,13,17,19H,8,18H2,1H3/p+1/t10-,13+,17-/m0/s1