[(1S)-2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(dicyclohexylamino)-2-oxo-ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(dicyclohexylamino)-2-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(dicyclohexylamino)-2-oxoethyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(dicyclohexylamino)-2-keto-ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H40N3O+ MolecularWeight: 386.5939

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC(=O)N(C1CCCCC1)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNCC(=O)N(C1CCCCC1)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H39N3O/c1-26(2)23(20-12-6-3-7-13-20)18-25-19-24(28)27(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3,6-7,12-13,21-23,25H,4-5,8-11,14-19H2,1-2H3/p+1/t23-/m1/s1