[(4R)-1-(cyclohexylmethyl)-7-oxidanylidene-azepan-4-yl]-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: [(4R)-1-(cyclohexylmethyl)-7-oxidanylidene-azepan-4-yl]-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [(4R)-1-(cyclohexylmethyl)-7-oxo-azepan-4-yl]-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium CAS Name: [(4R)-1-(cyclohexylmethyl)-7-oxo-4-azepanyl]-methyl-[(3-methyl-5-isoxazolyl)methyl]ammonium IUPAC Name: [(4R)-1-(cyclohexylmethyl)-7-oxoazepan-4-yl]-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [(4R)-1-(cyclohexylmethyl)-7-keto-azepan-4-yl]-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-15-12-18(24-20-15)14-21(2)17-8-9-19(23)22(11-10-17)13-16-6-4-3-5-7-16/h12,16-17H,3-11,13-14H2,1-2H3/p+1/t17-/m1/s1