[(2S)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-prop-2-enylammonium IUPAC Name: [(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(C[NH2+]CC=C)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](C[NH2+]CC=C)O

InChI

InChI=1S/C15H20N2O2/c1-3-7-16-9-12(18)10-19-15-6-4-5-14-13(15)8-11(2)17-14/h3-6,8,12,16-18H,1,7,9-10H2,2H3/p+1/t12-/m0/s1