cyclohexyl-methyl-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl]-methyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CCCC2=CC=CC=C12)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)N[C@@H]1CCCC2=CC=CC=C12)C3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-21(16-10-3-2-4-11-16)14-19(22)20-18-13-7-9-15-8-5-6-12-17(15)18/h5-6,8,12,16,18H,2-4,7,9-11,13-14H2,1H3,(H,20,22)/p+1/t18-/m1/s1