1-azanyl-2-[(E)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)hept-5-enyl]guanidine

Systemtic Name: 1-azanyl-2-[(E)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)hept-5-enyl]guanidine Openeye Name: 1-amino-2-[(E)-7-(6-hydroxy-2,5,7,8-tetramethyl-chroman-4-yl)hept-5-enyl]guanidine CAS Name: 1-amino-2-[(E)-7-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-yl)hept-5-enyl]guanidine IUPAC Name: 1-amino-2-[(E)-7-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-4-yl)hept-5-enyl]guanidine Traditional Name: 1-amino-2-[(E)-7-(6-hydroxy-2,5,7,8-tetramethyl-chroman-4-yl)hept-5-enyl]guanidine Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C(=C2O1)C)C)O)C)CC=CCCCCN=C(N)NN

Isomeric SMILES

CC1CC(C2=C(C(=C(C(=C2O1)C)C)O)C)C/C=C/CCCCN=C(N)NN

InChI

InChI=1S/C21H34N4O2/c1-13-12-17(10-8-6-5-7-9-11-24-21(22)25-23)18-16(4)19(26)14(2)15(3)20(18)27-13/h6,8,13,17,26H,5,7,9-12,23H2,1-4H3,(H3,22,24,25)/b8-6+