[2-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(cyclooctylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-(cyclooctylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(cyclooctylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-(cyclooctylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H26N2O2/c18-12-14-8-6-7-11-16(14)21-13-17(20)19-15-9-4-2-1-3-5-10-15/h6-8,11,15H,1-5,9-10,12-13,18H2,(H,19,20)/p+1