[4-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-(cyclooctylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-(cyclooctylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-(cyclooctylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-(cyclooctylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[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=C(C=C2)C[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C17H26N2O2/c18-12-14-8-10-16(11-9-14)21-13-17(20)19-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,12-13,18H2,(H,19,20)/p+1