(4-methylcyclohexyl)-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: (4-methylcyclohexyl)-[(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]-(4-methylcyclohexyl)ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C(=O)NCC#C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C(=O)NCC#C

InChI

InChI=1S/C13H22N2O/c1-4-9-14-13(16)11(3)15-12-7-5-10(2)6-8-12/h1,10-12,15H,5-9H2,2-3H3,(H,14,16)/p+1/t10?,11-,12?/m1/s1