4-[[2-(2-hydroxyethyloxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-(2-hydroxyethyloxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-hydroxyethoxy)-6-methoxycyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-hydroxyethoxy)-6-methoxy-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1NC2=CC=C(C=C2)C(=N)N)OCCO

Isomeric SMILES

COC1=CCCC(=C1NC2=CC=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C16H21N3O3/c1-21-13-3-2-4-14(22-10-9-20)15(13)19-12-7-5-11(6-8-12)16(17)18/h3,5-8,19-20H,2,4,9-10H2,1H3,(H3,17,18)