(2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-3-phenoxy-propan-2-ol Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(COC2=CC=CC=C2)O

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C16H26N2O2/c1-17-10-8-14(9-11-17)18(2)12-15(19)13-20-16-6-4-3-5-7-16/h3-7,14-15,19H,8-13H2,1-2H3/p+1/t15-/m0/s1