3-cyclodecylpyridine; cyclohexylcarbamoyl-methyl-oxidanyl-phenyl-azanium

Systemtic Name: 3-cyclodecylpyridine; cyclohexylcarbamoyl-methyl-oxidanyl-phenyl-azanium Openeye Name: 3-cyclodecylpyridine; cyclohexylcarbamoyl-hydroxy-methyl-phenyl-ammonium CAS Name: 3-cyclodecylpyridine; [(cyclohexylamino)-oxomethyl]-hydroxy-methyl-phenylammonium IUPAC Name: 3-cyclodecylpyridine; cyclohexylcarbamoyl-hydroxy-methyl-phenylazanium Traditional Name: 3-cyclodecylpyridine; cyclohexylcarbamoyl-hydroxy-methyl-phenyl-ammonium Formula: C29H44N3O2+ MolecularWeight: 466.67856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C(=O)NC2CCCCC2)O.C1CCCCC(CCCC1)C2=CN=CC=C2

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C(=O)NC2CCCCC2)O.C1CCCCC(CCCC1)C2=CN=CC=C2

InChI

InChI=1S/C15H23N.C14H20N2O2/c1-2-4-6-9-14(10-7-5-3-1)15-11-8-12-16-13-15;1-16(18,13-10-6-3-7-11-13)14(17)15-12-8-4-2-5-9-12/h8,11-14H,1-7,9-10H2;3,6-7,10-12,18H,2,4-5,8-9H2,1H3/p+1