[(2R)-2-(3-chloranylphenoxy)propyl]-methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: [(2R)-2-(3-chloranylphenoxy)propyl]-methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: [(2R)-2-(3-chlorophenoxy)propyl]-methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: [(2R)-2-(3-chlorophenoxy)propyl]-methyl-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: [(2R)-2-(3-chlorophenoxy)propyl]-methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: [(2R)-2-(3-chlorophenoxy)propyl]-methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C17H29ClN2O+2 MolecularWeight: 312.87796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)CC1CC[NH+](CC1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C[NH+](C)CC1CC[NH+](CC1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H27ClN2O/c1-14(21-17-6-4-5-16(18)11-17)12-20(3)13-15-7-9-19(2)10-8-15/h4-6,11,14-15H,7-10,12-13H2,1-3H3/p+2/t14-/m1/s1