[(2R)-butan-2-yl]-[3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl]azanium Openeye Name: 3-(4-chloro-2,3-dimethyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[3-(4-chloro-2,3-dimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[3-(4-chloro-2,3-dimethylphenoxy)propyl]azanium Traditional Name: 3-(4-chloro-2,3-dimethyl-phenoxy)propyl-[(1R)-1-methylpropyl]ammonium Formula: C15H25ClNO+ MolecularWeight: 270.8181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCOC1=C(C(=C(C=C1)Cl)C)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CCCOC1=C(C(=C(C=C1)Cl)C)C

InChI

InChI=1S/C15H24ClNO/c1-5-11(2)17-9-6-10-18-15-8-7-14(16)12(3)13(15)4/h7-8,11,17H,5-6,9-10H2,1-4H3/p+1/t11-/m1/s1