[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl]-methyl-o-anisyl-ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)[NH+](C)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)[NH+](C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H30N2O2/c1-15(19(22)20-13-16-9-5-4-6-10-16)21(2)14-17-11-7-8-12-18(17)23-3/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3,(H,20,22)/p+1/t15-/m1/s1