[(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2CCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2CCCC2)[NH3+])C

InChI

InChI=1S/C15H23N/c1-11-7-8-14(9-12(11)2)15(16)10-13-5-3-4-6-13/h7-9,13,15H,3-6,10,16H2,1-2H3/p+1/t15-/m1/s1