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

Systemtic Name: 4-[[2-(2-dimethylaminoethyloxy)-5-ethyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-dimethylaminoethyloxy)-5-ethyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-dimethylaminoethyloxy)-5-ethyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-dimethylaminoethyloxy)-5-ethylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-dimethylaminoethyloxy)-5-ethyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O/c1-4-14-5-10-18(24-12-11-23(2)3)17(13-14)22-16-8-6-15(7-9-16)19(20)21/h6-9,13,22H,4-5,10-12H2,1-3H3,(H3,20,21)