1-[[2-(cycloheptylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(cycloheptylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(cycloheptanecarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[cycloheptyl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(cycloheptanecarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(cycloheptanecarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2CCCCCC2

InChI

InChI=1S/C18H27N3O/c1-14(21(2)3)19-16-12-8-9-13-17(16)20-18(22)15-10-6-4-5-7-11-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3,(H,20,22)/p+1