[(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(3,4-dimethylphenyl)methyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CCCCC2)[NH3+])C

InChI

InChI=1S/C15H23N/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h8-10,13,15H,3-7,16H2,1-2H3/p+1/t15-/m1/s1