4-[[3-(2-dimethylaminoethyloxy)-2-ethoxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[3-(2-dimethylaminoethyloxy)-2-ethoxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[3-(2-dimethylaminoethyloxy)-2-ethoxy-cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[3-(2-dimethylaminoethyloxy)-2-ethoxy-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[3-(2-dimethylaminoethyloxy)-2-ethoxycyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[3-(2-dimethylaminoethyloxy)-2-ethoxy-cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC=C1OCCN(C)C)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=C(CCC=C1OCCN(C)C)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H28N4O2/c1-4-24-18-16(6-5-7-17(18)25-13-12-23(2)3)22-15-10-8-14(9-11-15)19(20)21/h7-11,22H,4-6,12-13H2,1-3H3,(H3,20,21)