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

Systemtic Name: [(2R)-1-[[4-(2-methoxyethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[4-(2-methoxyethoxy)anilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[4-(2-methoxyethoxy)anilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OCCOC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)OCCOC)[NH3+]

InChI

InChI=1S/C15H24N2O3/c1-11(2)10-14(16)15(18)17-12-4-6-13(7-5-12)20-9-8-19-3/h4-7,11,14H,8-10,16H2,1-3H3,(H,17,18)/p+1/t14-/m1/s1