(1R)-4-azanyl-1-(2-methoxy-5-methyl-phenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(2-methoxy-5-methyl-phenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(2-methoxy-5-methyl-phenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(2-methoxy-5-methylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(2-methoxy-5-methylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(2-methoxy-5-methyl-phenyl)butan-1-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9-5-6-12(15-2)10(8-9)11(14)4-3-7-13/h5-6,8,11,14H,3-4,7,13H2,1-2H3/t11-/m1/s1