(2R)-1-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-[(2S)-2-ethyl-1-piperidin-1-iumyl]-3-[(3-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-[(3-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-[(2S)-2-ethylpiperidin-1-ium-1-yl]-3-m-anisyloxy-propan-2-ol Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC(COCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC[C@H]1CCCC[NH+]1C[C@H](COCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C18H29NO3/c1-3-16-8-4-5-10-19(16)12-17(20)14-22-13-15-7-6-9-18(11-15)21-2/h6-7,9,11,16-17,20H,3-5,8,10,12-14H2,1-2H3/p+1/t16-,17+/m0/s1