[(2R)-butan-2-yl]-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]azanium Openeye Name: 2-(2-chloro-5-methyl-phenoxy)ethyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[2-(2-chloro-5-methylphenoxy)ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[2-(2-chloro-5-methylphenoxy)ethyl]azanium Traditional Name: 2-(2-chloro-5-methyl-phenoxy)ethyl-[(1R)-1-methylpropyl]ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=C(C=CC(=C1)C)Cl

Isomeric SMILES

CC[C@@H](C)[NH2+]CCOC1=C(C=CC(=C1)C)Cl

InChI

InChI=1S/C13H20ClNO/c1-4-11(3)15-7-8-16-13-9-10(2)5-6-12(13)14/h5-6,9,11,15H,4,7-8H2,1-3H3/p+1/t11-/m1/s1