(1S,2R)-2-azanyl-1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-1-ol Openeye Name: (1S,2R)-2-amino-1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-1-ol CAS Name: (1S,2R)-2-amino-1-(4-methoxy-3-methylphenyl)-3-methyl-1-butanol IUPAC Name: (1S,2R)-2-amino-1-(4-methoxy-3-methylphenyl)-3-methylbutan-1-ol Traditional Name: (1S,2R)-2-amino-1-(4-methoxy-3-methyl-phenyl)-3-methyl-butan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C(C)C)N)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-8(2)12(14)13(15)10-5-6-11(16-4)9(3)7-10/h5-8,12-13,15H,14H2,1-4H3/t12-,13+/m1/s1