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

Systemtic Name: [(2S)-1-[[4-(diethylamino)-2-methyl-phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(diethylamino)-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)-2-methylanilino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(diethylamino)-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C20H27N3O/c1-4-23(5-2)17-11-12-19(15(3)13-17)22-20(24)18(21)14-16-9-7-6-8-10-16/h6-13,18H,4-5,14,21H2,1-3H3,(H,22,24)/p+1/t18-/m0/s1