[(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-oxan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-oxan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-2-oxanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-oxan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-benzamidophenyl)ethyl]-methyl-[[(2S)-tetrahydropyran-2-yl]methyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC3CCCCO3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)C[C@@H]3CCCCO3

InChI

InChI=1S/C22H28N2O2/c1-17(24(2)16-21-13-6-7-14-26-21)19-11-8-12-20(15-19)23-22(25)18-9-4-3-5-10-18/h3-5,8-12,15,17,21H,6-7,13-14,16H2,1-2H3,(H,23,25)/p+1/t17-,21-/m0/s1