[(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-(furan-2-ylmethyl)azanium Openeye Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-(2-furylmethyl)ammonium CAS Name: [(2S)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-(2-furanylmethyl)ammonium IUPAC Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-(furan-2-ylmethyl)azanium Traditional Name: [(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-(2-furfuryl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH2+]CC3=CC=CO3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH2+]CC3=CC=CO3)O)C

InChI

InChI=1S/C18H22N2O2/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16/h3-9,15,19,21H,10-12H2,1-2H3/p+1/t15-/m0/s1