2-[cyclohexyl-[2-(4-methylphenoxy)ethanoyl]amino]ethylazanium

Systemtic Name: 2-[cyclohexyl-[2-(4-methylphenoxy)ethanoyl]amino]ethylazanium Openeye Name: 2-[cyclohexyl-[2-(4-methylphenoxy)acetyl]amino]ethylammonium CAS Name: 2-[cyclohexyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[cyclohexyl-[2-(4-methylphenoxy)acetyl]amino]ethylazanium Traditional Name: 2-[cyclohexyl-[2-(4-methylphenoxy)acetyl]amino]ethylammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC[NH3+])C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC[NH3+])C2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-14-7-9-16(10-8-14)21-13-17(20)19(12-11-18)15-5-3-2-4-6-15/h7-10,15H,2-6,11-13,18H2,1H3/p+1