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

Systemtic Name: 2-azanyl-1-(3,4-dimethoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(3,4-dimethoxyphenyl)butan-1-ol CAS Name: 2-amino-1-(3,4-dimethoxyphenyl)-1-butanol IUPAC Name: 2-amino-1-(3,4-dimethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(3,4-dimethoxyphenyl)butan-1-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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