[(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH+](CC=C)CC=C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](C[NH+](CC=C)CC=C)O)C

InChI

InChI=1S/C19H26N2O/c1-5-11-20(12-6-2)13-17(22)14-21-16(4)15(3)18-9-7-8-10-19(18)21/h5-10,17,22H,1-2,11-14H2,3-4H3/p+1/t17-/m1/s1