[(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-ethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-ethylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chloro-3-methylphenoxy)-2-(4-ethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-ethylphenyl)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-3-13-4-6-14(7-5-13)17(11-19)20-15-8-9-16(18)12(2)10-15/h4-10,17H,3,11,19H2,1-2H3/p+1/t17-/m0/s1