[(2S)-4-(5-methoxy-1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(5-methoxy-1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1S)-3-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(5-methoxy-1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(5-methoxy-1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1S)-3-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CNC2=C1C=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-9(14)3-4-10-8-15-13-6-5-11(16-2)7-12(10)13/h5-9,15H,3-4,14H2,1-2H3/p+1/t9-/m0/s1