(2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-[2-(4-ethylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C19H32NO3+ MolecularWeight: 322.46228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(C[NH+]2CCC(CC2)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC[C@H](C[NH+]2CCC(CC2)C)O

InChI

InChI=1S/C19H31NO3/c1-3-17-4-6-19(7-5-17)23-13-12-22-15-18(21)14-20-10-8-16(2)9-11-20/h4-7,16,18,21H,3,8-15H2,1-2H3/p+1/t18-/m0/s1