[(1S)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C26H31N4O+ MolecularWeight: 415.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNCC(C3=CC=CC=C3)[NH+](C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC[C@H](C3=CC=CC=C3)[NH+](C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H30N4O/c1-4-30-23-13-9-8-12-21(23)22-16-20(14-15-24(22)30)28-26(31)18-27-17-25(29(2)3)19-10-6-5-7-11-19/h5-16,25,27H,4,17-18H2,1-3H3,(H,28,31)/p+1/t25-/m1/s1