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

Systemtic Name: [(2S)-1-[[4-(diethylamino)-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-6-19(7-2)13-8-9-14(12(5)10-13)18-16(20)15(17)11(3)4/h8-11,15H,6-7,17H2,1-5H3,(H,18,20)/p+1/t15-/m0/s1