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[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name:[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium
Openeye Name:benzhydryl-[2-(dibenzylamino)-2-oxo-ethyl]ammonium
CAS Name:[2-[bis(phenylmethyl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium
IUPAC Name:benzhydryl-[2-(dibenzylamino)-2-oxoethyl]azanium
Traditional Name:benzhydryl-[2-(dibenzylamino)-2-keto-ethyl]ammonium
Formula: C29H29N2O+
MolecularWeight: 421.55336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H28N2O/c32-28(21-30-29(26-17-9-3-10-18-26)27-19-11-4-12-20-27)31(22-24-13-5-1-6-14-24)23-25-15-7-2-8-16-25/h1-20,29-30H,21-23H2/p+1


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