[(cyclohexylamino)-phenylazanyl-methylidene]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(cyclohexylamino)-phenylazanyl-methylidene]-[(4-methylphenyl)methyl]azanium Openeye Name: [anilino-(cyclohexylamino)methylene]-(p-tolylmethyl)ammonium CAS Name: [anilino-(cyclohexylamino)methylidene]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [anilino-(cyclohexylamino)methylidene]-[(4-methylphenyl)methyl]azanium Traditional Name: [anilino-(cyclohexylamino)methylene]-(4-methylbenzyl)ammonium Formula: C21H28N3+ MolecularWeight: 322.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]=C(NC2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]=C(NC2CCCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3/c1-17-12-14-18(15-13-17)16-22-21(23-19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H2,22,23,24)/p+1