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

Systemtic Name: 1-[(2,3-dimethylphenyl)-ethyl-amino]heptan-2-ol Openeye Name: 1-(N-ethyl-2,3-dimethyl-anilino)heptan-2-ol CAS Name: 1-(N-ethyl-2,3-dimethylanilino)-2-heptanol IUPAC Name: 1-(N-ethyl-2,3-dimethylanilino)heptan-2-ol Traditional Name: 1-(N-ethyl-2,3-dimethyl-anilino)heptan-2-ol Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(CC)C1=CC=CC(=C1C)C)O

Isomeric SMILES

CCCCCC(CN(CC)C1=CC=CC(=C1C)C)O

InChI

InChI=1S/C17H29NO/c1-5-7-8-11-16(19)13-18(6-2)17-12-9-10-14(3)15(17)4/h9-10,12,16,19H,5-8,11,13H2,1-4H3