cyclopentyl-[(2R)-2-oxidanyl-3-(2,3,5-trimethylindol-1-yl)propyl]azanium

Systemtic Name: cyclopentyl-[(2R)-2-oxidanyl-3-(2,3,5-trimethylindol-1-yl)propyl]azanium Openeye Name: cyclopentyl-[(2R)-2-hydroxy-3-(2,3,5-trimethylindol-1-yl)propyl]ammonium CAS Name: cyclopentyl-[(2R)-2-hydroxy-3-(2,3,5-trimethyl-1-indolyl)propyl]ammonium IUPAC Name: cyclopentyl-[(2R)-2-hydroxy-3-(2,3,5-trimethylindol-1-yl)propyl]azanium Traditional Name: cyclopentyl-[(2R)-2-hydroxy-3-(2,3,5-trimethylindol-1-yl)propyl]ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(C[NH2+]C3CCCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@@H](C[NH2+]C3CCCC3)O

InChI

InChI=1S/C19H28N2O/c1-13-8-9-19-18(10-13)14(2)15(3)21(19)12-17(22)11-20-16-6-4-5-7-16/h8-10,16-17,20,22H,4-7,11-12H2,1-3H3/p+1/t17-/m1/s1