[2-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [2-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethoxy]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12-6-2-4-8-14(12)18-16(19)11-20-15-9-5-3-7-13(15)10-17/h3,5,7,9,12,14H,2,4,6,8,10-11,17H2,1H3,(H,18,19)/p+1/t12-,14+/m0/s1