[azanyl-[[4-(6-methylheptoxy)phenyl]methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[[4-(6-methylheptoxy)phenyl]methylsulfanyl]methylidene]azanium Openeye Name: [amino-[[4-(6-methylheptoxy)phenyl]methylsulfanyl]methylene]ammonium CAS Name: [amino-[[4-(6-methylheptoxy)phenyl]methylthio]methylidene]ammonium IUPAC Name: [amino-[[4-(6-methylheptoxy)phenyl]methylsulfanyl]methylidene]azanium Traditional Name: [amino-[[4-(6-methylheptoxy)benzyl]thio]methylene]ammonium Formula: C16H27N2OS+ MolecularWeight: 295.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=CC=C(C=C1)CSC(=[NH2+])N

Isomeric SMILES

CC(C)CCCCCOC1=CC=C(C=C1)CSC(=[NH2+])N

InChI

InChI=1S/C16H26N2OS/c1-13(2)6-4-3-5-11-19-15-9-7-14(8-10-15)12-20-16(17)18/h7-10,13H,3-6,11-12H2,1-2H3,(H3,17,18)/p+1