5-azanyl-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethyl-benzene-1,2-diol

Systemtic Name: 5-azanyl-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethyl-benzene-1,2-diol Openeye Name: 5-amino-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethyl-benzene-1,2-diol CAS Name: 5-amino-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethylbenzene-1,2-diol IUPAC Name: 5-amino-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethylbenzene-1,2-diol Traditional Name: 5-amino-3-ethyl-4-[[(E)-hex-3-enyl]amino]-6-phenethyl-pyrocatechol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCNC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)O)O)CC

Isomeric SMILES

CC/C=C/CCNC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C22H30N2O2/c1-3-5-6-10-15-24-20-17(4-2)21(25)22(26)18(19(20)23)14-13-16-11-8-7-9-12-16/h5-9,11-12,24-26H,3-4,10,13-15,23H2,1-2H3/b6-5+