(5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl)-methyl-(phenylmethyl)azanium

Systemtic Name: (5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl)-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl)-methyl-ammonium CAS Name: (5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl)-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl)-methylazanium Traditional Name: benzyl-(5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl)-methyl-ammonium Formula: C24H30NO+ MolecularWeight: 348.5011

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-25(20-21-12-4-2-5-13-21)19-11-10-18-24(26,23-16-8-9-17-23)22-14-6-3-7-15-22/h2-7,12-15,23,26H,8-9,16-20H2,1H3/p+1