[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C16H21ClNO3+ MolecularWeight: 310.79584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)C[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H20ClNO3/c1-12-3-6-16(21-12)10-18(2)9-14(19)11-20-15-7-4-13(17)5-8-15/h3-8,14,19H,9-11H2,1-2H3/p+1/t14-/m0/s1