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(diphenylmethyl)-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
(diphenylmethyl)-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24N2O2/c1-27-21-15-9-8-14-20(21)16-24-22(26)17-25-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23,25H,16-17H2,1H3,(H,24,26)/p+1
Other Product
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- (3R)-1-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide
