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

Systemtic Name: (1R,2S)-2-azanyl-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-methoxy-3-methyl-phenyl)butan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-methoxy-3-methylphenyl)-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(4-methoxy-3-methylphenyl)butan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-4-10(13)12(14)9-5-6-11(15-3)8(2)7-9/h5-7,10,12,14H,4,13H2,1-3H3/t10-,12+/m0/s1