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

Systemtic Name: 4-[[2-ethyl-3-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-3-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-3-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-3-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-3-(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=C1OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC1=C(CCC=C1OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H30N4O/c1-2-18-19(24-17-10-8-16(9-11-17)21(22)23)6-5-7-20(18)26-15-14-25-12-3-4-13-25/h7-11,24H,2-6,12-15H2,1H3,(H3,22,23)