2-(cyclohexen-1-yl)ethyl-bis[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-bis[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-bis[2-(2,6-diethylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-bis[2-(2,6-diethylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-bis[2-(2,6-diethylanilino)-2-oxoethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-bis[2-(2,6-diethylanilino)-2-keto-ethyl]ammonium Formula: C32H46N3O2+ MolecularWeight: 504.72654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](CCC2=CCCCC2)CC(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](CCC2=CCCCC2)CC(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C32H45N3O2/c1-5-25-16-12-17-26(6-2)31(25)33-29(36)22-35(21-20-24-14-10-9-11-15-24)23-30(37)34-32-27(7-3)18-13-19-28(32)8-4/h12-14,16-19H,5-11,15,20-23H2,1-4H3,(H,33,36)(H,34,37)/p+1