[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]C3CCC(CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C21H26N2O3/c1-15-3-2-4-20(13-15)26-19-11-7-17(8-12-19)23-21(25)14-22-16-5-9-18(24)10-6-16/h2-4,7-8,11-13,16,18,22,24H,5-6,9-10,14H2,1H3,(H,23,25)/p+1