4-[4-[(2S,4R)-4-cyclohexyl-6-oxidanylidene-oxan-2-yl]butyl]benzenecarboximidamide

Systemtic Name: 4-[4-[(2S,4R)-4-cyclohexyl-6-oxidanylidene-oxan-2-yl]butyl]benzenecarboximidamide Openeye Name: 4-[4-[(2S,4R)-4-cyclohexyl-6-oxo-tetrahydropyran-2-yl]butyl]benzamidine CAS Name: 4-[4-[(2S,4R)-4-cyclohexyl-6-oxo-2-oxanyl]butyl]benzenecarboximidamide IUPAC Name: 4-[4-[(2S,4R)-4-cyclohexyl-6-oxooxan-2-yl]butyl]benzenecarboximidamide Traditional Name: 4-[4-[(2S,4R)-4-cyclohexyl-6-keto-tetrahydropyran-2-yl]butyl]benzamidine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=O)C2)CCCCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=O)C2)CCCCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H32N2O2/c23-22(24)18-12-10-16(11-13-18)6-4-5-9-20-14-19(15-21(25)26-20)17-7-2-1-3-8-17/h10-13,17,19-20H,1-9,14-15H2,(H3,23,24)/t19-,20+/m1/s1