(2S)-1-phenylmethoxy-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol

Systemtic Name: (2S)-1-phenylmethoxy-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]-2-propanol IUPAC Name: (2S)-1-phenylmethoxy-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol Traditional Name: (2S)-1-benzoxy-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]propan-2-ol Formula: C19H33N2O2+ MolecularWeight: 321.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NCC(COCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC[C@@H](COCC2=CC=CC=C2)O)C

InChI

InChI=1S/C19H32N2O2/c1-18(2)10-16(11-19(3,4)21-18)20-12-17(22)14-23-13-15-8-6-5-7-9-15/h5-9,16-17,20-22H,10-14H2,1-4H3/p+1/t17-/m0/s1