[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-cycloheptyl-azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]phenyl]methyl-cycloheptyl-ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-cycloheptylammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-cycloheptylazanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]benzyl]-cycloheptyl-ammonium Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCCCC2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C20H32N2O2/c1-20(2,3)22-19(23)15-24-18-12-10-16(11-13-18)14-21-17-8-6-4-5-7-9-17/h10-13,17,21H,4-9,14-15H2,1-3H3,(H,22,23)/p+1