[(R)-cyclopentyl-(4-propylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(4-propylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-propylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(4-propylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(4-propylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-propylphenyl)methyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2CCCC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2CCCC2)[NH3+]

InChI

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