[(R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2-methoxy-5-methylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2-methoxy-5-methylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-7-8-13(16-2)12(9-10)14(15)11-5-3-4-6-11/h7-9,11,14H,3-6,15H2,1-2H3/p+1/t14-/m1/s1