[(2R)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[4-(2-methoxyethoxy)-2-methylanilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[4-(2-methoxyethoxy)-2-methylanilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O3/c1-11(2)9-14(17)16(19)18-15-6-5-13(10-12(15)3)21-8-7-20-4/h5-6,10-11,14H,7-9,17H2,1-4H3,(H,18,19)/p+1/t14-/m1/s1