[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C16H21ClNO3+ MolecularWeight: 310.79584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(O1)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H20ClNO3/c1-3-12(10-19)18-9-13-5-7-15(21-13)11-4-6-16(20-2)14(17)8-11/h4-8,12,18-19H,3,9-10H2,1-2H3/p+1/t12-/m1/s1