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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCCCCCCCCCC2[NH3+]

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2CCCCCCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C19H31NO/c1-16-12-10-11-14-18(16)21-19-15-9-7-5-3-2-4-6-8-13-17(19)20/h10-12,14,17,19H,2-9,13,15,20H2,1H3/p+1/t17-,19+/m1/s1