[(2R)-2-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)propyl]-propan-2-yl-azanium Openeye Name: [(2R)-2-hydroxy-3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-isopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-propan-2-ylammonium IUPAC Name: [(2R)-2-hydroxy-3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-propan-2-ylazanium Traditional Name: [(2R)-2-hydroxy-3-(1-keto-3,4-dihydro-2H-carbazol-9-yl)propyl]-isopropyl-ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(CN1C2=CC=CC=C2C3=C1C(=O)CCC3)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](CN1C2=CC=CC=C2C3=C1C(=O)CCC3)O

InChI

InChI=1S/C18H24N2O2/c1-12(2)19-10-13(21)11-20-16-8-4-3-6-14(16)15-7-5-9-17(22)18(15)20/h3-4,6,8,12-13,19,21H,5,7,9-11H2,1-2H3/p+1/t13-/m1/s1