(2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C17H24N2O2/c1-13-10-15-16(18-13)6-5-7-17(15)21-12-14(20)11-19-8-3-2-4-9-19/h5-7,10,14,18,20H,2-4,8-9,11-12H2,1H3/p+1/t14-/m0/s1