(1R)-4-azanyl-1-(3,4-dimethoxyphenyl)butan-1-ol

Systemtic Name: (1R)-4-azanyl-1-(3,4-dimethoxyphenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(3,4-dimethoxyphenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(3,4-dimethoxyphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(3,4-dimethoxyphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(3,4-dimethoxyphenyl)butan-1-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCCN)O)OC

InChI

InChI=1S/C12H19NO3/c1-15-11-6-5-9(8-12(11)16-2)10(14)4-3-7-13/h5-6,8,10,14H,3-4,7,13H2,1-2H3/t10-/m1/s1