[3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methylazanium

Systemtic Name: [3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methylazanium Openeye Name: [3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methylammonium CAS Name: [3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]methyl]phenyl]methylammonium IUPAC Name: [3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methylazanium Traditional Name: [3-[[(2S,6S)-2,6-dimethylmorpholino]methyl]benzyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-11-8-16(9-12(2)17-11)10-14-5-3-4-13(6-14)7-15/h3-6,11-12H,7-10,15H2,1-2H3/p+1/t11-,12-/m0/s1