[(2R)-2-(4-cyclopentyloxyphenyl)-2-oxidanyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(2R)-2-(4-cyclopentyloxyphenyl)-2-oxidanyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(2R)-2-[4-(cyclopentoxy)phenyl]-2-hydroxy-propyl]-isobutyl-ammonium CAS Name: [(2R)-2-(4-cyclopentyloxyphenyl)-2-hydroxypropyl]-(2-methylpropyl)ammonium IUPAC Name: [(2R)-2-(4-cyclopentyloxyphenyl)-2-hydroxypropyl]-(2-methylpropyl)azanium Traditional Name: [(2R)-2-[4-(cyclopentoxy)phenyl]-2-hydroxy-propyl]-isobutyl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC(C)(C1=CC=C(C=C1)OC2CCCC2)O

Isomeric SMILES

CC(C)C[NH2+]C[C@@](C)(C1=CC=C(C=C1)OC2CCCC2)O

InChI

InChI=1S/C18H29NO2/c1-14(2)12-19-13-18(3,20)15-8-10-17(11-9-15)21-16-6-4-5-7-16/h8-11,14,16,19-20H,4-7,12-13H2,1-3H3/p+1/t18-/m0/s1