[(2S)-1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-5-18(6-2)13-9-7-12(8-10-13)17-15(19)14(16)11(3)4/h7-11,14H,5-6,16H2,1-4H3,(H,17,19)/p+1/t14-/m0/s1