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

Systemtic Name: 4-[[2-methyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-methyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-methyl-4-[2-(1-pyrrolidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-methyl-4-(2-pyrrolidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-methyl-4-(2-pyrrolidinoethoxy)cyclohexa-1,3-dien-1-yl]amino]benzamidine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=C1)OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(CCC(=C1)OCCN2CCCC2)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H28N4O/c1-15-14-18(25-13-12-24-10-2-3-11-24)8-9-19(15)23-17-6-4-16(5-7-17)20(21)22/h4-7,14,23H,2-3,8-13H2,1H3,(H3,21,22)