[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)[NH+](C)CC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NCCOC)[NH+](C)CC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C19H31N3O2/c1-16(19(23)20-11-14-24-3)21(2)15-17-9-5-6-10-18(17)22-12-7-4-8-13-22/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1