[(cyclohexylamino)-oxidanyl-methylidene]-(phenylmethyl)azanium

Systemtic Name: [(cyclohexylamino)-oxidanyl-methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[(cyclohexylamino)-hydroxy-methylene]ammonium CAS Name: [(cyclohexylamino)-hydroxymethylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(cyclohexylamino)-hydroxymethylidene]azanium Traditional Name: benzyl-[(cyclohexylamino)-hydroxy-methylene]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=[NH+]CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)NC(=[NH+]CC2=CC=CC=C2)O

InChI

InChI=1S/C14H20N2O/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)/p+1