1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol

Systemtic Name: 1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol Openeye Name: 1-(N-ethyl-2,3-dimethoxy-anilino)heptan-2-ol CAS Name: 1-(N-ethyl-2,3-dimethoxyanilino)-2-heptanol IUPAC Name: 1-(N-ethyl-2,3-dimethoxyanilino)heptan-2-ol Traditional Name: 1-(N-ethyl-2,3-dimethoxy-anilino)heptan-2-ol Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-5-7-8-10-14(19)13-18(6-2)15-11-9-12-16(20-3)17(15)21-4/h9,11-12,14,19H,5-8,10,13H2,1-4H3