[(1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H20ClNO2/c1-11-7-15(8-12(2)17(11)18)21-10-16(19)13-5-4-6-14(9-13)20-3/h4-9,16H,10,19H2,1-3H3/p+1/t16-/m1/s1