dicyclohexyl-[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: dicyclohexyl-[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: dicyclohexyl-[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: dicyclohexyl-[(2R)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]ammonium IUPAC Name: dicyclohexyl-[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]azanium Traditional Name: dicyclohexyl-[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]ammonium Formula: C25H39N2O+ MolecularWeight: 383.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH+](C3CCCCC3)C4CCCCC4)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH+](C3CCCCC3)C4CCCCC4)O)C

InChI

InChI=1S/C25H38N2O/c1-19-20(2)26(25-16-10-9-15-24(19)25)17-23(28)18-27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h9-10,15-16,21-23,28H,3-8,11-14,17-18H2,1-2H3/p+1/t23-/m1/s1