[(1R,2S)-2-(4-methylphenoxy)cyclododecyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylphenoxy)cyclododecyl]azanium Openeye Name: [(1R,2S)-2-(4-methylphenoxy)cyclododecyl]ammonium CAS Name: [(1R,2S)-2-(4-methylphenoxy)cyclododecyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylphenoxy)cyclododecyl]azanium Traditional Name: [(1R,2S)-2-(4-methylphenoxy)cyclododecyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCCCCCCCCC2[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]2CCCCCCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C19H31NO/c1-16-12-14-17(15-13-16)21-19-11-9-7-5-3-2-4-6-8-10-18(19)20/h12-15,18-19H,2-11,20H2,1H3/p+1/t18-,19+/m1/s1