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

Systemtic Name: 1-azanyl-2-(3,4-dimethoxyphenyl)pentan-2-ol Openeye Name: 1-amino-2-(3,4-dimethoxyphenyl)pentan-2-ol CAS Name: 1-amino-2-(3,4-dimethoxyphenyl)-2-pentanol IUPAC Name: 1-amino-2-(3,4-dimethoxyphenyl)pentan-2-ol Traditional Name: 1-amino-2-(3,4-dimethoxyphenyl)pentan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)(C1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

CCCC(CN)(C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C13H21NO3/c1-4-7-13(15,9-14)10-5-6-11(16-2)12(8-10)17-3/h5-6,8,15H,4,7,9,14H2,1-3H3