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

Systemtic Name: 4-[[2-ethoxy-4-[(propan-2-ylamino)methyl]cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethoxy-4-[(isopropylamino)methyl]cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethoxy-4-[(propan-2-ylamino)methyl]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethoxy-4-[(propan-2-ylamino)methyl]cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethoxy-4-[(isopropylamino)methyl]cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCC(=C1)CNC(C)C)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC1=C(CCC(=C1)CNC(C)C)NC2=CC=C(C=C2)C(=N)N

InChI

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