2-methylbutan-2-yl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(4-isopropoxyphenyl)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1R)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: tert-amyl-[(1R)-1-(4-isopropoxyphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-7-16(5,6)17-13(4)14-8-10-15(11-9-14)18-12(2)3/h8-13,17H,7H2,1-6H3/p+1/t13-/m1/s1