(2S)-1-[(4-chlorophenyl)methoxy]-3-[(1-ethylpiperidin-1-ium-4-yl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(1-ethylpiperidin-1-ium-4-yl)amino]propan-2-ol Openeye Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(1-ethylpiperidin-1-ium-4-yl)amino]propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(1-ethyl-4-piperidin-1-iumyl)amino]-2-propanol IUPAC Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(1-ethylpiperidin-1-ium-4-yl)amino]propan-2-ol Traditional Name: (2S)-1-(4-chlorobenzyl)oxy-3-[(1-ethylpiperidin-1-ium-4-yl)amino]propan-2-ol Formula: C17H28ClN2O2+ MolecularWeight: 327.86942

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-2-20-9-7-16(8-10-20)19-11-17(21)13-22-12-14-3-5-15(18)6-4-14/h3-6,16-17,19,21H,2,7-13H2,1H3/p+1/t17-/m0/s1