[(3S)-3-(4-chloranyl-2-methyl-phenoxy)-3-(3,4-dimethylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranyl-2-methyl-phenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chloro-2-methyl-phenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chloro-2-methylphenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chloro-2-methylphenoxy)-3-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chloro-2-methyl-phenoxy)-3-(3,4-dimethylphenyl)propyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC[NH3+])OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CC[NH3+])OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H22ClNO/c1-12-4-5-15(10-13(12)2)18(8-9-20)21-17-7-6-16(19)11-14(17)3/h4-7,10-11,18H,8-9,20H2,1-3H3/p+1/t18-/m0/s1