[(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-cyclopentyl-2-(3-methoxyphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[NH3+])C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C[NH3+])C2CCCC2

InChI

InChI=1S/C14H21NO/c1-16-13-8-4-7-12(9-13)14(10-15)11-5-2-3-6-11/h4,7-9,11,14H,2-3,5-6,10,15H2,1H3/p+1/t14-/m1/s1