[(2S)-1-(5-methyl-1-propyl-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(5-methyl-1-propyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(5-methyl-1-propyl-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-1-(5-methyl-1-propyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-methyl-1-propylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(5-methyl-1-propyl-indol-3-yl)ethyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)CC(C)[NH3+]

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)C[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N2/c1-4-7-17-10-13(9-12(3)16)14-8-11(2)5-6-15(14)17/h5-6,8,10,12H,4,7,9,16H2,1-3H3/p+1/t12-/m0/s1