[(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(indolin-1-ylmethyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(2,3-dihydroindol-1-yl)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(indolin-1-ylmethyl)-2-methyl-butyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN1CCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H22N2/c1-3-11(2)13(15)10-16-9-8-12-6-4-5-7-14(12)16/h4-7,11,13H,3,8-10,15H2,1-2H3/p+1/t11-,13+/m0/s1