4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamidine CAS Name: N'-hydroxy-4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzamidine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C25H29N3O/c1-17(23-11-5-7-19-6-2-3-10-24(19)23)27-22-9-4-8-21(16-22)18-12-14-20(15-13-18)25(26)28-29/h2-3,5-7,10-15,17,21-22,27,29H,4,8-9,16H2,1H3,(H2,26,28)/t17-,21?,22?/m1/s1