4-[[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-4-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-4-(2-pyrrolidinoethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=C1)OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=C(CCC(=C1)OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H30N4O/c1-2-16-15-19(26-14-13-25-11-3-4-12-25)9-10-20(16)24-18-7-5-17(6-8-18)21(22)23/h5-8,15,24H,2-4,9-14H2,1H3,(H3,22,23)