[(2S)-4-(7-methyl-1H-indol-3-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(7-methyl-1H-indol-3-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(7-methyl-1H-indol-3-yl)propyl]ammonium CAS Name: [(2S)-4-(7-methyl-1H-indol-3-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(7-methyl-1H-indol-3-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(7-methyl-1H-indol-3-yl)propyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCC(C)[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC[C@H](C)[NH3+]

InChI

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