[(2S)-1-(diethylamino)-3-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(diethylaminomethyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-3-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(diethylaminomethyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCN(CC)C[C@H](CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C15H23N3/c1-3-18(4-2)11-13(16)9-12-10-17-15-8-6-5-7-14(12)15/h5-8,10,13,17H,3-4,9,11,16H2,1-2H3/p+1/t13-/m0/s1