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

Systemtic Name: [(2R)-2-cyclobutyl-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-cyclobutyl-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-cyclobutyl-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-cyclobutyl-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-cyclobutyl-2-(3-methoxyphenyl)ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[NH3+])C2CCC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C[NH3+])C2CCC2

InChI

InChI=1S/C13H19NO/c1-15-12-7-3-6-11(8-12)13(9-14)10-4-2-5-10/h3,6-8,10,13H,2,4-5,9,14H2,1H3/p+1/t13-/m1/s1