[(2S)-2-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: [(2S)-2-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: [(2S)-2-cyclohexyl-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2S)-2-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: [(2S)-2-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [(2S)-2-cyclohexyl-2-indolin-1-yl-ethyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)[C@@H](C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c17-12-16(13-6-2-1-3-7-13)18-11-10-14-8-4-5-9-15(14)18/h4-5,8-9,13,16H,1-3,6-7,10-12,17H2/p+1/t16-/m1/s1