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

Systemtic Name: [(1R)-3-cyclopentyl-1-(3,4-dimethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(3,4-dimethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(3,4-dimethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(3,4-dimethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(3,4-dimethylphenyl)propyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC2CCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC2CCCC2)[NH3+])C

InChI

InChI=1S/C16H25N/c1-12-7-9-15(11-13(12)2)16(17)10-8-14-5-3-4-6-14/h7,9,11,14,16H,3-6,8,10,17H2,1-2H3/p+1/t16-/m1/s1