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5-[bis(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride

5-[bis(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride

Systemtic Name:5-[bis(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride
Openeye Name:5-(dibenzylamino)-1,1-diphenyl-pent-3-yn-1-ol hydrochloride
CAS Name:5-[bis(phenylmethyl)amino]-1,1-diphenyl-3-pentyn-1-ol hydrochloride
IUPAC Name:5-(dibenzylamino)-1,1-diphenylpent-3-yn-1-ol hydrochloride
Traditional Name:5-(dibenzylamino)-1,1-diphenyl-pent-3-yn-1-ol hydrochloride
Formula: C31H30ClNO
MolecularWeight: 468.029
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4.Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4.Cl


InChI

InChI=1S/C31H29NO.ClH/c33-31(29-19-9-3-10-20-29,30-21-11-4-12-22-30)23-13-14-24-32(25-27-15-5-1-6-16-27)26-28-17-7-2-8-18-28;/h1-12,15-22,33H,23-26H2;1H


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