[(2S)-6,6-dimethyl-4-(4-methylphenyl)morpholin-2-yl]methylazanium

Systemtic Name: [(2S)-6,6-dimethyl-4-(4-methylphenyl)morpholin-2-yl]methylazanium Openeye Name: [(2S)-6,6-dimethyl-4-(p-tolyl)morpholin-2-yl]methylammonium CAS Name: [(2S)-6,6-dimethyl-4-(4-methylphenyl)-2-morpholinyl]methylammonium IUPAC Name: [(2S)-6,6-dimethyl-4-(4-methylphenyl)morpholin-2-yl]methylazanium Traditional Name: [(2S)-6,6-dimethyl-4-(p-tolyl)morpholin-2-yl]methylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(OC(C2)(C)C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](OC(C2)(C)C)C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-11-4-6-12(7-5-11)16-9-13(8-15)17-14(2,3)10-16/h4-7,13H,8-10,15H2,1-3H3/p+1/t13-/m0/s1