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

Systemtic Name: (1R)-4-azanyl-1-(4-methoxy-3-methyl-phenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(4-methoxy-3-methyl-phenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(4-methoxy-3-methylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(4-methoxy-3-methylphenyl)butan-1-ol Traditional Name: (1R)-4-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:

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

Isomeric SMILES

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

InChI

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