2-azaniumylethyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium

Systemtic Name: 2-azaniumylethyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Openeye Name: 2-azaniumylethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: 2-ammonioethyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]ammonium IUPAC Name: 2-azaniumylethyl-[(2R)-1-(1H-indol-3-yl)propan-2-yl]azanium Traditional Name: 2-ammonioethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)[NH2+]CC[NH3+]

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)[NH2+]CC[NH3+]

InChI

InChI=1S/C13H19N3/c1-10(15-7-6-14)8-11-9-16-13-5-3-2-4-12(11)13/h2-5,9-10,15-16H,6-8,14H2,1H3/p+2/t10-/m1/s1