[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]-m-anisyl-methyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-19(27(2)18-20-11-10-16-23(17-20)29-3)25(28)26-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,19,24H,18H2,1-3H3,(H,26,28)/p+1/t19-/m1/s1