cyclohexyl-methyl-[[2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-(1-naphthylamino)-2-oxo-ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-(1-naphthalenylamino)-2-oxoethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(1-naphthylamino)ethyl]amino]benzyl]-methyl-ammonium Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C26H31N3O/c1-29(22-13-3-2-4-14-22)19-21-11-6-8-16-24(21)27-18-26(30)28-25-17-9-12-20-10-5-7-15-23(20)25/h5-12,15-17,22,27H,2-4,13-14,18-19H2,1H3,(H,28,30)/p+1