[(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[homoveratryl(methyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)[NH3+]

InChI

InChI=1S/C16H26N2O3/c1-11(2)15(17)16(19)18(3)9-8-12-6-7-13(20-4)14(10-12)21-5/h6-7,10-11,15H,8-9,17H2,1-5H3/p+1/t15-/m1/s1