(2R)-1-piperidin-1-ium-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-piperidin-1-ium-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Openeye Name: (2R)-1-piperidin-1-ium-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(1-piperidin-1-iumyl)-3-(2,3,5-trimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-piperidin-1-ium-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-piperidin-1-ium-1-yl-3-(2,3,5-trimethylindol-1-yl)propan-2-ol Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)C[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C19H28N2O/c1-14-7-8-19-18(11-14)15(2)16(3)21(19)13-17(22)12-20-9-5-4-6-10-20/h7-8,11,17,22H,4-6,9-10,12-13H2,1-3H3/p+1/t17-/m0/s1