[(1R)-3-cyclohexyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(1-methyl-2-oxo-indolin-5-yl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(1-methyl-2-oxo-3H-indol-5-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(1-methyl-2-oxo-3H-indol-5-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(2-keto-1-methyl-indolin-5-yl)propyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CCC3CCCCC3)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](CCC3CCCCC3)[NH3+]

InChI

InChI=1S/C18H26N2O/c1-20-17-10-8-14(11-15(17)12-18(20)21)16(19)9-7-13-5-3-2-4-6-13/h8,10-11,13,16H,2-7,9,12,19H2,1H3/p+1/t16-/m1/s1