4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-[3-(dimethylamino)-2,2-dimethylpropoxy]-4-ethyl-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-[3-(dimethylamino)-2,2-dimethylpropoxy]-4-ethylcyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-[3-(dimethylamino)-2,2-dimethyl-propoxy]-4-ethyl-cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(CC1)NC2=CC=C(C=C2)C(=N)N)OCC(C)(C)CN(C)C

Isomeric SMILES

CCC1=CC(=C(CC1)NC2=CC=C(C=C2)C(=N)N)OCC(C)(C)CN(C)C

InChI

InChI=1S/C22H34N4O/c1-6-16-7-12-19(25-18-10-8-17(9-11-18)21(23)24)20(13-16)27-15-22(2,3)14-26(4)5/h8-11,13,25H,6-7,12,14-15H2,1-5H3,(H3,23,24)