[(2R)-3-methylbutan-2-yl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(4-propoxybenzyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C15H25NO/c1-5-10-17-15-8-6-14(7-9-15)11-16-13(4)12(2)3/h6-9,12-13,16H,5,10-11H2,1-4H3/p+1/t13-/m1/s1