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

Systemtic Name: cyclohexyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: cyclohexyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: cyclohexyl-[(2S)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]ammonium IUPAC Name: cyclohexyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]azanium Traditional Name: cyclohexyl-[(2S)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH2+]C3CCCCC3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH2+]C3CCCCC3)O)C

InChI

InChI=1S/C19H28N2O/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16/h6-7,10-11,16-17,20,22H,3-5,8-9,12-13H2,1-2H3/p+1/t17-/m0/s1