3-(2,3-dihydroindol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-indolin-1-ylpropyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCCN1CCC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-4-14(2)15(3)18-11-7-12-19-13-10-16-8-5-6-9-17(16)19/h5-6,8-9,14-15,18H,4,7,10-13H2,1-3H3/p+1/t14-,15-/m0/s1