[2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium

Systemtic Name: [2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium Openeye Name: [2-[(1S,3S)-3-methylcyclohexoxy]phenyl]methylammonium CAS Name: [2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylammonium IUPAC Name: [2-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium Traditional Name: [2-[(1S,3S)-3-methylcyclohexoxy]benzyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H21NO/c1-11-5-4-7-13(9-11)16-14-8-3-2-6-12(14)10-15/h2-3,6,8,11,13H,4-5,7,9-10,15H2,1H3/p+1/t11-,13-/m0/s1