4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methyl]-2,6-dimethyl-phenol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C19H25NO2/c1-12-6-7-18(22-5)17(8-12)15(4)20-11-16-9-13(2)19(21)14(3)10-16/h6-10,15,20-21H,11H2,1-5H3/t15-/m0/s1