[(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(6-methyl-1H-indol-3-yl)propyl]ammonium CAS Name: [(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(6-methyl-1H-indol-3-yl)propyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCC(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC[C@H](C)[NH3+]

InChI

InChI=1S/C13H18N2/c1-9-3-6-12-11(5-4-10(2)14)8-15-13(12)7-9/h3,6-8,10,15H,4-5,14H2,1-2H3/p+1/t10-/m0/s1