[2-[(1R,2S)-2-methylcyclohexyl]oxyphenyl]methylazanium

Systemtic Name: [2-[(1R,2S)-2-methylcyclohexyl]oxyphenyl]methylazanium Openeye Name: [2-[(1R,2S)-2-methylcyclohexoxy]phenyl]methylammonium CAS Name: [2-[(1R,2S)-2-methylcyclohexyl]oxyphenyl]methylammonium IUPAC Name: [2-[(1R,2S)-2-methylcyclohexyl]oxyphenyl]methylazanium Traditional Name: [2-[(1R,2S)-2-methylcyclohexoxy]benzyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H21NO/c1-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)10-15/h3,5,7,9,11,13H,2,4,6,8,10,15H2,1H3/p+1/t11-,13+/m0/s1