dimethyl-[2-oxidanylidene-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-oxidanylidene-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]azanium Openeye Name: dimethyl-[2-oxo-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]ammonium CAS Name: dimethyl-[2-oxo-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]ammonium IUPAC Name: dimethyl-[2-oxo-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]azanium Traditional Name: [2-keto-2-[(5S)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]-dimethyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N1CCC2=CC=CC=C2C(C1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC(=O)N1CCC2=CC=CC=C2[C@@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-21(2)15-20(23)22-13-12-17-10-6-7-11-18(17)19(14-22)16-8-4-3-5-9-16/h3-11,19H,12-15H2,1-2H3/p+1/t19-/m0/s1