[azanyl-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]methylidene]azanium Openeye Name: [amino-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]methylene]ammonium CAS Name: [amino-[4-(cyclohexylmethoxy)-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-(cyclohexylmethoxy)-3-methoxyphenyl]methylidene]azanium Traditional Name: [amino-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]methylene]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-18-14-9-12(15(16)17)7-8-13(14)19-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H3,16,17)/p+1