dimethyl-[[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethoxy]-5-phenylphenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethoxy]-5-phenylphenyl]methyl]azanium Traditional Name: [2-[2-keto-2-[(3S)-3-methylpiperidino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C23H30N2O2/c1-18-8-7-13-25(15-18)23(26)17-27-22-12-11-20(14-21(22)16-24(2)3)19-9-5-4-6-10-19/h4-6,9-12,14,18H,7-8,13,15-17H2,1-3H3/p+1/t18-/m0/s1