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aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium

aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium

Systemtic Name:aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium
Openeye Name:aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]ammonium
CAS Name:aminomethyl-(1,2-diphenylethyl)-methyl-[(N-methylanilino)-oxomethyl]ammonium
IUPAC Name:aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]azanium
Traditional Name:aminomethyl-(1,2-diphenylethyl)-methyl-[methyl(phenyl)carbamoyl]ammonium
Formula: C24H28N3O+
MolecularWeight: 374.49862
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)[N+](C)(CN)C(CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)[N+](C)(CN)C(CC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H28N3O/c1-26(22-16-10-5-11-17-22)24(28)27(2,19-25)23(21-14-8-4-9-15-21)18-20-12-6-3-7-13-20/h3-17,23H,18-19,25H2,1-2H3/q+1


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