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

Systemtic Name: [(2S)-1-[[4-(diethylamino)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)anilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)anilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-3-methyl-butyl]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(CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-19(6-2)14-9-7-13(8-10-14)18-16(20)15(17)11-12(3)4/h7-10,12,15H,5-6,11,17H2,1-4H3,(H,18,20)/p+1/t15-/m0/s1