[(4R)-1-(cyclohexylmethyl)-7-oxidanylidene-azepan-4-yl]-methyl-(1,2-oxazol-3-ylmethyl)azanium

Systemtic Name: [(4R)-1-(cyclohexylmethyl)-7-oxidanylidene-azepan-4-yl]-methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: [(4R)-1-(cyclohexylmethyl)-7-oxo-azepan-4-yl]-(isoxazol-3-ylmethyl)-methyl-ammonium CAS Name: [(4R)-1-(cyclohexylmethyl)-7-oxo-4-azepanyl]-(3-isoxazolylmethyl)-methylammonium IUPAC Name: [(4R)-1-(cyclohexylmethyl)-7-oxoazepan-4-yl]-methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: [(4R)-1-(cyclohexylmethyl)-7-keto-azepan-4-yl]-(isoxazol-3-ylmethyl)-methyl-ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC=C1)C2CCC(=O)N(CC2)CC3CCCCC3

Isomeric SMILES

C[NH+](CC1=NOC=C1)[C@@H]2CCC(=O)N(CC2)CC3CCCCC3

InChI

InChI=1S/C18H29N3O2/c1-20(14-16-10-12-23-19-16)17-7-8-18(22)21(11-9-17)13-15-5-3-2-4-6-15/h10,12,15,17H,2-9,11,13-14H2,1H3/p+1/t17-/m1/s1