4-[(E)-5,6-bis(azanyl)-8-methyl-4-phenyl-non-4-enyl]phenol dihydrochloride

Systemtic Name: 4-[(E)-5,6-bis(azanyl)-8-methyl-4-phenyl-non-4-enyl]phenol dihydrochloride Openeye Name: 4-[(E)-5,6-diamino-8-methyl-4-phenyl-non-4-enyl]phenol dihydrochloride CAS Name: 4-[(E)-5,6-diamino-8-methyl-4-phenylnon-4-enyl]phenol dihydrochloride IUPAC Name: 4-[(E)-5,6-diamino-8-methyl-4-phenylnon-4-enyl]phenol dihydrochloride Traditional Name: 4-[(E)-5,6-diamino-8-methyl-4-phenyl-non-4-enyl]phenol dihydrochloride Formula: C22H32Cl2N2O MolecularWeight: 411.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C(CCCC1=CC=C(C=C1)O)C2=CC=CC=C2)N)N.Cl.Cl

Isomeric SMILES

CC(C)CC(/C(=C(/CCCC1=CC=C(C=C1)O)\C2=CC=CC=C2)/N)N.Cl.Cl

InChI

InChI=1S/C22H30N2O.2ClH/c1-16(2)15-21(23)22(24)20(18-8-4-3-5-9-18)10-6-7-17-11-13-19(25)14-12-17;;/h3-5,8-9,11-14,16,21,25H,6-7,10,15,23-24H2,1-2H3;2*1H/b22-20+;;