[4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium

Systemtic Name: [4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium Openeye Name: [4-[(1S,3S)-3-methylcyclohexoxy]phenyl]methylammonium CAS Name: [4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylammonium IUPAC Name: [4-[(1S,3S)-3-methylcyclohexyl]oxyphenyl]methylazanium Traditional Name: [4-[(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=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)OC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H21NO/c1-11-3-2-4-14(9-11)16-13-7-5-12(10-15)6-8-13/h5-8,11,14H,2-4,9-10,15H2,1H3/p+1/t11-,14-/m0/s1