[(2S)-6,6-dimethyl-4-(3-methylphenyl)morpholin-2-yl]methanamine

Systemtic Name: [(2S)-6,6-dimethyl-4-(3-methylphenyl)morpholin-2-yl]methanamine Openeye Name: [(2S)-6,6-dimethyl-4-(m-tolyl)morpholin-2-yl]methanamine CAS Name: [(2S)-6,6-dimethyl-4-(3-methylphenyl)-2-morpholinyl]methanamine IUPAC Name: [(2S)-6,6-dimethyl-4-(3-methylphenyl)morpholin-2-yl]methanamine Traditional Name: [(2S)-6,6-dimethyl-4-(m-tolyl)morpholin-2-yl]methylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(OC(C2)(C)C)CN

Isomeric SMILES

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

InChI

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