[(2R)-3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-cycloheptyl-azanium

Systemtic Name: [(2R)-3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-cycloheptyl-azanium Openeye Name: [(2R)-3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]-cycloheptyl-ammonium CAS Name: [(2R)-3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]-cycloheptylammonium IUPAC Name: [(2R)-3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]-cycloheptylazanium Traditional Name: [(2R)-3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]-cycloheptyl-ammonium Formula: C17H27ClNO2+ MolecularWeight: 312.85478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(C[NH2+]C2CCCCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC[C@@H](C[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C17H26ClNO2/c1-13-8-9-16(18)17(10-13)21-12-15(20)11-19-14-6-4-2-3-5-7-14/h8-10,14-15,19-20H,2-7,11-12H2,1H3/p+1/t15-/m1/s1