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

Systemtic Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(C[NH+]3CCOCC3)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](C[NH+]3CCOCC3)O

InChI

InChI=1S/C16H22N2O3/c1-12-9-14-15(17-12)3-2-4-16(14)21-11-13(19)10-18-5-7-20-8-6-18/h2-4,9,13,17,19H,5-8,10-11H2,1H3/p+1/t13-/m0/s1