4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylpropyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylpropyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-6-isobutyl-5-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylpropyl)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-5-(2-methoxyethoxy)-6-(2-methylpropyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-6-isobutyl-5-(2-methoxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)OCCOC)CC(C)C)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=C(C(=C(CC1)OCCOC)CC(C)C)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C22H33N3O2/c1-5-16-8-11-20(27-13-12-26-4)19(14-15(2)3)21(16)25-18-9-6-17(7-10-18)22(23)24/h6-7,9-10,15,25H,5,8,11-14H2,1-4H3,(H3,23,24)