2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-phenylbutylamino)ethyl]hydroquinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C18H23NO2/c1-3-7-17(14-8-5-4-6-9-14)19-13(2)16-12-15(20)10-11-18(16)21/h4-6,8-13,17,19-21H,3,7H2,1-2H3