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

Systemtic Name: [(R)-cyclopentyl-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(3,4-dimethylphenyl)methyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CCCC2)[NH3+])C

InChI

InChI=1S/C14H21N/c1-10-7-8-13(9-11(10)2)14(15)12-5-3-4-6-12/h7-9,12,14H,3-6,15H2,1-2H3/p+1/t14-/m1/s1