[2-[2-[(1R,2S)-2-ethylcyclohexyl]oxyethanoylamino]phenyl]methylazanium

Systemtic Name: [2-[2-[(1R,2S)-2-ethylcyclohexyl]oxyethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-[(1R,2S)-2-ethylcyclohexoxy]acetyl]amino]phenyl]methylammonium CAS Name: [2-[[2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-[(1R,2S)-2-ethylcyclohexyl]oxyacetyl]amino]phenyl]methylazanium Traditional Name: [2-[[2-[(1R,2S)-2-ethylcyclohexoxy]acetyl]amino]benzyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-2-13-7-4-6-10-16(13)21-12-17(20)19-15-9-5-3-8-14(15)11-18/h3,5,8-9,13,16H,2,4,6-7,10-12,18H2,1H3,(H,19,20)/p+1/t13-,16+/m0/s1